2-[[2,6-dimethyl-6-[(1E)-4-methylpenta-1,3-dienyl]cyclohex-2-en-1-yl]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[2,6-dimethyl-6-[(1E)-4-methylpenta-1,3-dienyl]cyclohex-2-en-1-yl]methyl]-4-methoxy-phenol Openeye Name: 2-[[2,6-dimethyl-6-[(1E)-4-methylpenta-1,3-dienyl]cyclohex-2-en-1-yl]methyl]-4-methoxy-phenol CAS Name: 2-[[2,6-dimethyl-6-[(1E)-4-methylpenta-1,3-dienyl]-1-cyclohex-2-enyl]methyl]-4-methoxyphenol IUPAC Name: 2-[[2,6-dimethyl-6-[(1E)-4-methylpenta-1,3-dienyl]cyclohex-2-en-1-yl]methyl]-4-methoxyphenol Traditional Name: 2-[[2,6-dimethyl-6-[(1E)-4-methylpenta-1,3-dienyl]cyclohex-2-en-1-yl]methyl]-4-methoxy-phenol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CC2=C(C=CC(=C2)OC)O)(C)C=CC=C(C)C

Isomeric SMILES

CC1=CCCC(C1CC2=C(C=CC(=C2)OC)O)(C)/C=C/C=C(C)C

InChI

InChI=1S/C22H30O2/c1-16(2)8-6-12-22(4)13-7-9-17(3)20(22)15-18-14-19(24-5)10-11-21(18)23/h6,8-12,14,20,23H,7,13,15H2,1-5H3/b12-6+