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

Systemtic Name: 2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-1-yl)butyl]-4-phenyl-1H-indene Openeye Name: 2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-1-yl)butyl]-4-phenyl-1H-indene CAS Name: 2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-1-yl)butyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-1-yl)butyl]-4-phenyl-1H-indene Traditional Name: 2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-1-yl)butyl]-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=C2C1)C3=CC=CC=C3)CCCCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCCCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C36H34/c1-25-23-29-17-11-21-33(27-13-5-3-6-14-27)35(29)31(25)19-9-10-20-32-26(2)24-30-18-12-22-34(36(30)32)28-15-7-4-8-16-28/h3-8,11-18,21-22H,9-10,19-20,23-24H2,1-2H3