4-methyl-2-[2-[4-methyl-1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1-(phenylmethyl)-1H-indene

Systemtic Name: 4-methyl-2-[2-[4-methyl-1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1-(phenylmethyl)-1H-indene Openeye Name: 1-benzyl-2-[2-(1-benzyl-4-methyl-1H-inden-2-yl)ethyl]-4-methyl-1H-indene CAS Name: 4-methyl-2-[2-[4-methyl-1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1-(phenylmethyl)-1H-indene IUPAC Name: 1-benzyl-2-[2-(1-benzyl-4-methyl-1H-inden-2-yl)ethyl]-4-methyl-1H-indene Traditional Name: 1-benzyl-2-[2-(1-benzyl-4-methyl-1H-inden-2-yl)ethyl]-4-methyl-1H-indene Formula: C36H34 MolecularWeight: 466.65516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C(C2CC3=CC=CC=C3)CCC4=CC5=C(C4CC6=CC=CC=C6)C=CC=C5C

Isomeric SMILES

CC1=CC=CC2=C1C=C(C2CC3=CC=CC=C3)CCC4=CC5=C(C4CC6=CC=CC=C6)C=CC=C5C

InChI

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