2-(2,4-dimethylpenta-1,3-dien-3-yl)-1-(4-methoxyphenyl)-3-phenyl-1H-indene

Systemtic Name: 2-(2,4-dimethylpenta-1,3-dien-3-yl)-1-(4-methoxyphenyl)-3-phenyl-1H-indene Openeye Name: 2-(1-isopropenyl-2-methyl-prop-1-enyl)-1-(4-methoxyphenyl)-3-phenyl-1H-indene CAS Name: 2-(2,4-dimethylpenta-1,3-dien-3-yl)-1-(4-methoxyphenyl)-3-phenyl-1H-indene IUPAC Name: 2-(2,4-dimethylpenta-1,3-dien-3-yl)-1-(4-methoxyphenyl)-3-phenyl-1H-indene Traditional Name: 2-(1-isopropenyl-2-methyl-prop-1-enyl)-1-(4-methoxyphenyl)-3-phenyl-1H-indene Formula: C29H28O MolecularWeight: 392.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(C2=CC=CC=C2C1C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=C)C)C

Isomeric SMILES

CC(=C(C1=C(C2=CC=CC=C2C1C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=C)C)C

InChI

InChI=1S/C29H28O/c1-19(2)26(20(3)4)29-27(21-11-7-6-8-12-21)24-13-9-10-14-25(24)28(29)22-15-17-23(30-5)18-16-22/h6-18,28H,1H2,2-5H3