(2R)-5-bromanyl-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol

Systemtic Name: (2R)-5-bromanyl-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol Openeye Name: (2R)-5-bromo-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chroman-6-ol CAS Name: (2R)-5-bromo-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: (2R)-5-bromo-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol Traditional Name: (2R)-5-bromo-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chroman-6-ol Formula: C28H41BrO2 MolecularWeight: 489.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC(O2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C(=C1O)Br)C

Isomeric SMILES

CC1=C(C2=C(CC[C@@](O2)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C(=C1O)Br)C

InChI

InChI=1S/C28H41BrO2/c1-19(2)11-8-12-20(3)13-9-14-21(4)15-10-17-28(7)18-16-24-25(29)26(30)22(5)23(6)27(24)31-28/h11,13,15,30H,8-10,12,14,16-18H2,1-7H3/b20-13+,21-15+/t28-/m1/s1