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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C=CC=C(C)C)CC2=C(C=CC(=C2)OC)O

Isomeric SMILES

CC1=C([C@@](CCC1)(C)/C=C/C=C(C)C)CC2=C(C=CC(=C2)OC)O

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/h6,8,10-12,14,23H,7,9,13,15H2,1-5H3/b12-6+/t22-/m0/s1