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

Systemtic Name: 1-(4-chlorophenyl)-2-(2,4-dimethylpenta-1,3-dien-3-yl)-3-phenyl-1H-indene Openeye Name: 1-(4-chlorophenyl)-2-(1-isopropenyl-2-methyl-prop-1-enyl)-3-phenyl-1H-indene CAS Name: 1-(4-chlorophenyl)-2-(2,4-dimethylpenta-1,3-dien-3-yl)-3-phenyl-1H-indene IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dimethylpenta-1,3-dien-3-yl)-3-phenyl-1H-indene Traditional Name: 1-(4-chlorophenyl)-2-(1-isopropenyl-2-methyl-prop-1-enyl)-3-phenyl-1H-indene Formula: C28H25Cl MolecularWeight: 396.9511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25Cl/c1-18(2)25(19(3)4)28-26(20-10-6-5-7-11-20)23-12-8-9-13-24(23)27(28)21-14-16-22(29)17-15-21/h5-17,27H,1H2,2-4H3