3-[2-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)ethyl]-1,2-dimethyl-4-phenyl-1H-indene

Systemtic Name: 3-[2-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)ethyl]-1,2-dimethyl-4-phenyl-1H-indene Openeye Name: 3-[2-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)ethyl]-1,2-dimethyl-4-phenyl-1H-indene CAS Name: 3-[2-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)ethyl]-1,2-dimethyl-4-phenyl-1H-indene IUPAC Name: 3-[2-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)ethyl]-1,2-dimethyl-4-phenyl-1H-indene Traditional Name: 3-[2-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)ethyl]-1,2-dimethyl-4-phenyl-1H-indene Formula: C36H34 MolecularWeight: 466.65516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C(C=CC=C12)C3=CC=CC=C3)CCC4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)C)C

Isomeric SMILES

CC1C(=C(C2=C(C=CC=C12)C3=CC=CC=C3)CCC4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)C)C

InChI

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