1-[2-(2,3-dimethyl-4-phenyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-4-phenyl-1H-indene

Systemtic Name: 1-[2-(2,3-dimethyl-4-phenyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-4-phenyl-1H-indene Openeye Name: 1-[2-(2,3-dimethyl-4-phenyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-4-phenyl-1H-indene CAS Name: 1-[2-(2,3-dimethyl-4-phenyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-4-phenyl-1H-indene IUPAC Name: 1-[2-(2,3-dimethyl-4-phenyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-4-phenyl-1H-indene Traditional Name: 1-[2-(2,3-dimethyl-4-phenyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-4-phenyl-1H-indene Formula: C36H34 MolecularWeight: 466.65516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1CCC3C(=C(C4=C(C=CC=C34)C5=CC=CC=C5)C)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1CCC3C(=C(C4=C(C=CC=C34)C5=CC=CC=C5)C)C)C6=CC=CC=C6)C

InChI

InChI=1S/C36H34/c1-23-25(3)35-31(27-13-7-5-8-14-27)17-11-19-33(35)29(23)21-22-30-24(2)26(4)36-32(18-12-20-34(30)36)28-15-9-6-10-16-28/h5-20,29-30H,21-22H2,1-4H3