(3Z)-3a,6,6,9a-Tetramethyl-3-[(3E,5E)-6-(5-Methyl-6-Oxopyran-2-Yl)Hepta-3,5-Dien-2-Ylidene]-4,5,5a,8,9,9b-Hexahydro-1H-Benzo[g]Indene-2,7-Dione
[CAS# 160796-24-7]

Identification

• Name: (3Z)-3a,6,6,9a-Tetramethyl-3-[(3E,5E)-6-(5-Methyl-6-Oxopyran-2-Yl)Hepta-3,5-Dien-2-Ylidene]-4,5,5a,8,9,9b-Hexahydro-1H-Benzo[g]Indene-2,7-Dione
• Synonyms: 3A,6,6,9A-Tetramethyl-3-[6-(5-Methyl-6-Oxopyran-2-Yl)Hepta-3,5-Dien-2-Ylidene]-4,5,5A,8,9,9B-Hexahydro-1H-Benzo[G]Indene-2,7-Dione; (3Z)-3A,6,6,9A-Tetramethyl-3-[(2E,4E)-1-Methyl-5-(5-Methyl-6-Oxo-Pyran-2-Yl)Hexa-2,4-Dienylidene]-4,5,5A,8,9,9B-Hexahydro-1H-Benzo[G]Indene-2,7-Dione; 3A,6,6,9A-Tetramethyl-3-[1-Methyl-5-(5-Methyl-6-Oxo-Pyran-2-Yl)Hexa-2,4-Dienylidene]-4,5,5A,8,9,9B-Hexahydro-1H-Benzo[G]Indene-2,7-Dione
• Molecular Formula: C₃₀H₃₈O₄
• Molecular Weight: 462.63
• CAS Registry Number: 160796-24-7
• SMILES: CC34C1C(C(/C(=O)C1)=C(/C=C/C=C(C2=CC=C(C(O2)=O)C)\C)C)(CCC3C(C(=O)CC4)(C)C)C
• InChI: 1S/C30H38O4/c1-18(22-12-11-20(3)27(33)34-22)9-8-10-19(2)26-21(31)17-24-29(6)16-14-25(32)28(4,5)23(29)13-15-30(24,26)7/h8-12,23-24H,13-17H2,1-7H3/b10-8+,18-9+,26-19+
• InChIKey: CXOJYPVZDPNKAI-GZUNWUDUSA-N

Properties

• Density: 1.108g/cm³ (Cal.)
• Boiling point: 620.421°C at 760 mmHg (Cal.)
• Flash point: 262.18°C (Cal.)