3-[(1Z,6E)-3,7,11-trimethyl-3-oxidanyl-dodeca-1,6,10-trienyl]phenol

Systemtic Name: 3-[(1Z,6E)-3,7,11-trimethyl-3-oxidanyl-dodeca-1,6,10-trienyl]phenol Openeye Name: 3-[(1Z,6E)-3-hydroxy-3,7,11-trimethyl-dodeca-1,6,10-trienyl]phenol CAS Name: 3-[(1Z,6E)-3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trienyl]phenol IUPAC Name: 3-[(1Z,6E)-3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trienyl]phenol Traditional Name: 3-[(1Z,6E)-3-hydroxy-3,7,11-trimethyl-dodeca-1,6,10-trienyl]phenol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O2/c1-17(2)8-5-9-18(3)10-7-14-21(4,23)15-13-19-11-6-12-20(22)16-19/h6,8,10-13,15-16,22-23H,5,7,9,14H2,1-4H3/b15-13-,18-10+