1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-3,5-dimethyl-2-prop-2-enoxy-benzene

Systemtic Name: 1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-3,5-dimethyl-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-3,5-dimethyl-benzene CAS Name: 1-[1-cyclopenta-1,4-dienyl(diphenyl)methyl]-3,5-dimethyl-2-prop-2-enoxybenzene IUPAC Name: 1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-3,5-dimethyl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-3,5-dimethyl-benzene Formula: C29H28O MolecularWeight: 392.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C2=CCC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C2=CCC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC=C)C

InChI

InChI=1S/C29H28O/c1-4-19-30-28-23(3)20-22(2)21-27(28)29(26-17-11-12-18-26,24-13-7-5-8-14-24)25-15-9-6-10-16-25/h4-11,13-18,20-21H,1,12,19H2,2-3H3