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2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromene-4,6-diol

2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromene-4,6-diol

Systemtic Name:2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromene-4,6-diol
Openeye Name:2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromane-4,6-diol
CAS Name:2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydro-2H-1-benzopyran-4,6-diol
IUPAC Name:2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromene-4,6-diol
Traditional Name:2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chroman-4,6-diol
Formula: C28H42O3
MolecularWeight: 426.63128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CC(OC2=C1C)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)O)O


Isomeric SMILES

CC1=C(C=C2C(CC(OC2=C1C)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O)O


InChI

InChI=1S/C28H42O3/c1-19(2)11-8-12-20(3)13-9-14-21(4)15-10-16-28(7)18-26(30)24-17-25(29)22(5)23(6)27(24)31-28/h11,13,15,17,26,29-30H,8-10,12,14,16,18H2,1-7H3/b20-13+,21-15+


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