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

Systemtic Name: 4-methoxy-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-methoxy-phenol CAS Name: 2-[(1E,6E)-3-hydroxy-3,7,10-trimethylundeca-1,6,9-trienyl]-4-methoxyphenol IUPAC Name: 2-[(1E,6E)-3-hydroxy-3,7,10-trimethylundeca-1,6,9-trienyl]-4-methoxyphenol Traditional Name: 2-[(1E,6E)-3-hydroxy-3,7,10-trimethyl-undeca-1,6,9-trienyl]-4-methoxy-phenol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CC/C(=C/CCC(C)(/C=C/C1=C(C=CC(=C1)OC)O)O)/C)C

InChI

InChI=1S/C21H30O3/c1-16(2)8-9-17(3)7-6-13-21(4,23)14-12-18-15-19(24-5)10-11-20(18)22/h7-8,10-12,14-15,22-23H,6,9,13H2,1-5H3/b14-12+,17-7+