1-[4-methyl-2-(4-phenylmethoxyphenyl)cyclohexen-1-yl]-4-phenylmethoxy-benzene

Systemtic Name: 1-[4-methyl-2-(4-phenylmethoxyphenyl)cyclohexen-1-yl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[2-(4-benzyloxyphenyl)-4-methyl-cyclohexen-1-yl]benzene CAS Name: 1-[4-methyl-2-(4-phenylmethoxyphenyl)-1-cyclohexenyl]-4-phenylmethoxybenzene IUPAC Name: 1-[4-methyl-2-(4-phenylmethoxyphenyl)cyclohexen-1-yl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[2-(4-benzoxyphenyl)-4-methyl-cyclohexen-1-yl]benzene Formula: C33H32O2 MolecularWeight: 460.60598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1CCC(=C(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H32O2/c1-25-12-21-32(28-13-17-30(18-14-28)34-23-26-8-4-2-5-9-26)33(22-25)29-15-19-31(20-16-29)35-24-27-10-6-3-7-11-27/h2-11,13-20,25H,12,21-24H2,1H3