(3E)-3-[(2Z)-2-[1-(6-Hydroxy-6-Methylheptan-2-Yl)-7a-Methyl-2,3,3a,5,6,7-Hexahydro-1H-Inden-4-Ylidene]Ethylidene]-4-Methylidenecyclohexan-1-Ol
[CAS# 36149-00-5]

Identification

• Name: (3E)-3-[(2Z)-2-[1-(6-Hydroxy-6-Methylheptan-2-Yl)-7a-Methyl-2,3,3a,5,6,7-Hexahydro-1H-Inden-4-Ylidene]Ethylidene]-4-Methylidenecyclohexan-1-Ol
• Synonyms: (3E)-3-[(2Z)-2-[1-(5-Hydroxy-1,5-Dimethyl-Hexyl)-7A-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-4-Ylidene]Ethylidene]-4-Methylene-Cyclohexan-1-Ol; (3E)-3-[(2Z)-2-[1-(5-Hydroxy-1,5-Dimethylhexyl)-7A-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-4-Ylidene]Ethylidene]-4-Methylene-1-Cyclohexanol; (3E)-3-[(2Z)-2-[1-(6-Hydroxy-6-Methyl-Heptan-2-Yl)-7A-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-4-Ylidene]Ethylidene]-4-Methylidene-Cyclohexan-1-Ol
• Molecular Formula: C₂₇H₄₄O₂
• Molecular Weight: 400.64
• CAS Registry Number: 36149-00-5
• EINECS: 252-891-2
• SMILES: C(C(C3C1(C(C(/CCC1)=C\C=C/2C(CCC(O)C2)=C)CC3)C)C)CCC(O)(C)C
• InChI: 1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11-,22-12+
• InChIKey: JWUBBDSIWDLEOM-ZCJKAFFOSA-N

Properties

• Density: 1.017g/cm³ (Cal.)
• Boiling point: 529.249°C at 760 mmHg (Cal.)
• Flash point: 221.434°C (Cal.)