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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(C2=CC=CC(=C21)C3=CC=CC=C3)C)C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)C

Isomeric SMILES

CCC(CC1=C(C(C2=CC=CC(=C21)C3=CC=CC=C3)C)C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)C

InChI

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