1-[3-[(1Z)-1-fluoranyl-2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2-methoxy-phenoxy]naphthalene

Systemtic Name: 1-[3-[(1Z)-1-fluoranyl-2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2-methoxy-phenoxy]naphthalene Openeye Name: 1-[3-[(1Z)-1-fluoro-2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2-methoxy-phenoxy]naphthalene CAS Name: 1-[3-[(1Z)-1-fluoro-2-methyl-3-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-2-methoxyphenoxy]naphthalene IUPAC Name: 1-[3-[(1Z)-1-fluoro-2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2-methoxyphenoxy]naphthalene Traditional Name: 1-[3-[(1Z)-1-fluoro-2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2-methoxy-phenoxy]naphthalene Formula: C31H33FO2 MolecularWeight: 456.590923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(=C)C(=C(C2=C(C(=CC=C2)OC3=CC=CC4=CC=CC=C43)OC)F)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(=C)/C(=C(/C2=C(C(=CC=C2)OC3=CC=CC4=CC=CC=C43)OC)\F)/C

InChI

InChI=1S/C31H33FO2/c1-20-12-11-19-31(4,5)28(20)21(2)22(3)29(32)25-16-10-18-27(30(25)33-6)34-26-17-9-14-23-13-7-8-15-24(23)26/h7-10,13-18H,2,11-12,19H2,1,3-6H3/b29-22-