2-Methoxy-3,4,5-Tris(3-Methylbut-2-Enyl)-6-[(6E)-2,7,11-Trimethyl-5,6,8-Tris(3-Methylbut-2-Enyl)Dodeca-2,6,10-Trien-5-Yl]Phenol
[CAS# 10232-06-1]

Identification

• Name: 2-Methoxy-3,4,5-Tris(3-Methylbut-2-Enyl)-6-[(6E)-2,7,11-Trimethyl-5,6,8-Tris(3-Methylbut-2-Enyl)Dodeca-2,6,10-Trien-5-Yl]Phenol
• Synonyms: 2-[(2E)-3,7-Dimethyl-1,1,2,4-Tetrakis(3-Methylbut-2-Enyl)Octa-2,6-Dienyl]-6-Methoxy-3,4,5-Tris(3-Methylbut-2-Enyl)Phenol; 6-Methoxy-2-Nonaprenylphenol; Phenol, 2-Methoxy-6-(3,7,11,15,19,23,27,31,35-Nonamethyl-2,6,10,14,18,22,26,30,34-Hexatriacontanonaenyl)-
• Molecular Formula: C₅₂H₈₀O₂
• Molecular Weight: 737.20
• CAS Registry Number: 10232-06-1
• SMILES: C(C(C1=C(C(=C(C(=C1O)OC)CC=C(C)C)CC=C(C)C)CC=C(C)C)(C(=C(C(CC=C(C)C)CC=C(C)C)\C)/CC=C(C)C)CC=C(C)C)C=C(C)C
• InChI: 1S/C52H80O2/c1-35(2)19-25-44(26-20-36(3)4)43(17)48(30-24-40(11)12)52(33-31-41(13)14,34-32-42(15)16)49-46(28-22-38(7)8)45(27-21-37(5)6)47(29-23-39(9)10)51(54-18)50(49)53/h19-24,31-32,44,53H,25-30,33-34H2,1-18H3/b48-43+
• InChIKey: NUHGWGZNQBFEKX-VIFQPKRCSA-N

Properties

• Density: 0.927g/cm³ (Cal.)
• Boiling point: 767.169°C at 760 mmHg (Cal.)
• Flash point: 132.745°C (Cal.)