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

Systemtic Name: 3-[2,3-dimethyl-3-(2-methyl-7-phenyl-3H-inden-1-yl)butan-2-yl]-2-methyl-4-phenyl-1H-indene Openeye Name: 2-methyl-4-phenyl-3-[1,1,2-trimethyl-2-(2-methyl-7-phenyl-3H-inden-1-yl)propyl]-1H-indene CAS Name: 3-[2,3-dimethyl-3-(2-methyl-7-phenyl-3H-inden-1-yl)butan-2-yl]-2-methyl-4-phenyl-1H-indene IUPAC Name: 3-[2,3-dimethyl-3-(2-methyl-7-phenyl-3H-inden-1-yl)butan-2-yl]-2-methyl-4-phenyl-1H-indene Traditional Name: 2-methyl-4-phenyl-3-[1,1,2-trimethyl-2-(2-methyl-7-phenyl-3H-inden-1-yl)propyl]-1H-indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C(C)(C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C(C)(C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C38H38/c1-25-23-29-19-13-21-31(27-15-9-7-10-16-27)33(29)35(25)37(3,4)38(5,6)36-26(2)24-30-20-14-22-32(34(30)36)28-17-11-8-12-18-28/h7-22H,23-24H2,1-6H3