2-methyl-6-[(2E,6E,10E,14R)-3,7,11,15-tetramethyl-14,15-bis(oxidanyl)hexadeca-2,6,10-trienyl]benzene-1,4-diol

Systemtic Name: 2-methyl-6-[(2E,6E,10E,14R)-3,7,11,15-tetramethyl-14,15-bis(oxidanyl)hexadeca-2,6,10-trienyl]benzene-1,4-diol Openeye Name: 2-[(2E,6E,10E,14R)-14,15-dihydroxy-3,7,11,15-tetramethyl-hexadeca-2,6,10-trienyl]-6-methyl-benzene-1,4-diol CAS Name: 2-[(2E,6E,10E,14R)-14,15-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,10-trienyl]-6-methylbenzene-1,4-diol IUPAC Name: 2-[(2E,6E,10E,14R)-14,15-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,10-trienyl]-6-methylbenzene-1,4-diol Traditional Name: 2-[(2E,6E,10E,14R)-14,15-dihydroxy-3,7,11,15-tetramethyl-hexadeca-2,6,10-trienyl]-6-methyl-hydroquinone Formula: C27H42O4 MolecularWeight: 430.61998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)CC=C(C)CCC=C(C)CCC=C(C)CCC(C(C)(C)O)O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC[C@H](C(C)(C)O)O)O

InChI

InChI=1S/C27H42O4/c1-19(10-8-12-21(3)14-16-25(29)27(5,6)31)9-7-11-20(2)13-15-23-18-24(28)17-22(4)26(23)30/h9,12-13,17-18,25,28-31H,7-8,10-11,14-16H2,1-6H3/b19-9+,20-13+,21-12+/t25-/m1/s1