1-(3,3-diphenylprop-2-enyl)-2,4-dimethoxy-benzene

Systemtic Name: 1-(3,3-diphenylprop-2-enyl)-2,4-dimethoxy-benzene Openeye Name: 1-(3,3-diphenylallyl)-2,4-dimethoxy-benzene CAS Name: 1-(3,3-diphenylprop-2-enyl)-2,4-dimethoxybenzene IUPAC Name: 1-(3,3-diphenylprop-2-enyl)-2,4-dimethoxybenzene Traditional Name: 1-(3,3-diphenylallyl)-2,4-dimethoxy-benzene Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22O2/c1-24-21-15-13-20(23(17-21)25-2)14-16-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-13,15-17H,14H2,1-2H3