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

Systemtic Name: 2-methyl-3-[3-(2-methyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Openeye Name: 2-methyl-3-[3-(2-methyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene CAS Name: 2-methyl-3-[3-(2-methyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-3-[3-(2-methyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Traditional Name: 2-methyl-3-[3-(2-methyl-7-phenyl-3H-inden-1-yl)propyl]-4-phenyl-1H-indene Formula: C35H32 MolecularWeight: 452.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C35H32/c1-24-22-28-16-9-20-32(26-12-5-3-6-13-26)34(28)30(24)18-11-19-31-25(2)23-29-17-10-21-33(35(29)31)27-14-7-4-8-15-27/h3-10,12-17,20-21H,11,18-19,22-23H2,1-2H3