4-methyl-2-[(1E,6E)-3,7,10-trimethyl-3-oxidanyl-undeca-1,6,9-trienyl]phenol

Systemtic Name: 4-methyl-2-[(1E,6E)-3,7,10-trimethyl-3-oxidanyl-undeca-1,6,9-trienyl]phenol Openeye Name: 2-[(1E,6E)-3-hydroxy-3,7,10-trimethyl-undeca-1,6,9-trienyl]-4-methyl-phenol CAS Name: 2-[(1E,6E)-3-hydroxy-3,7,10-trimethylundeca-1,6,9-trienyl]-4-methylphenol IUPAC Name: 2-[(1E,6E)-3-hydroxy-3,7,10-trimethylundeca-1,6,9-trienyl]-4-methylphenol Traditional Name: 2-[(1E,6E)-3-hydroxy-3,7,10-trimethyl-undeca-1,6,9-trienyl]-4-methyl-phenol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C=CC(C)(CCC=C(C)CC=C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)/C=C/C(C)(CC/C=C(\C)/CC=C(C)C)O

InChI

InChI=1S/C21H30O2/c1-16(2)8-9-17(3)7-6-13-21(5,23)14-12-19-15-18(4)10-11-20(19)22/h7-8,10-12,14-15,22-23H,6,9,13H2,1-5H3/b14-12+,17-7+