2-[(Z)-1-(4-methoxyphenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene

Systemtic Name: 2-[(Z)-1-(4-methoxyphenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene Openeye Name: 2-[(Z)-1-(4-methoxyphenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene CAS Name: 2-[(Z)-1-(4-methoxyphenyl)-3,3-diphenylprop-1-enyl]-1,3,5-trimethylbenzene IUPAC Name: 2-[(Z)-1-(4-methoxyphenyl)-3,3-diphenylprop-1-enyl]-1,3,5-trimethylbenzene Traditional Name: 2-[(Z)-1-(4-methoxyphenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene Formula: C31H30O MolecularWeight: 418.5693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C\C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C31H30O/c1-22-19-23(2)31(24(3)20-22)30(27-15-17-28(32-4)18-16-27)21-29(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-21,29H,1-4H3/b30-21-