(2R)-3,4-Dihydro-2,5,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyl-3,7,11-Tridecatrien-1-Yl]-2H-1-Benzopyran-6-Ol
[CAS# 490-23-3]

Identification

• Classification: Natural product >> Natural phenols
• Name: (2R)-3,4-Dihydro-2,5,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyl-3,7,11-Tridecatrien-1-Yl]-2H-1-Benzopyran-6-Ol
• Synonyms: (2R)-2,5,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyltrideca-3,7,11-Trienyl]-6-Chromanol; (2R)-2,5,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyltrideca-3,7,11-Trien-1-Yl]-3,4-Dihydro-2H-Chromen-6-Ol; (2R)-3,4-Dihydro-2,5,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyl-3,7,11-Tridecatrienyl]-2H-1-Benzopyran-6-Ol
• Molecular Formula: C₂₈H₄₂O₂
• Molecular Weight: 410.64
• CAS Registry Number: 490-23-3
• EINECS: 207-708-0
• SMILES: [C@]2(OC1=C(C=C(O)C(=C1CC2)C)C)(CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)C
• InChI: 1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1
• InChIKey: FGYKUFVNYVMTAM-WAZJVIJMSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 528.8±49.0°C at 760 mmHg (Cal.)
• Flash point: 217.0±24.1°C (Cal.)