3-(1-phenylethyl)-1-[2-[3-(1-phenylethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene

Systemtic Name: 3-(1-phenylethyl)-1-[2-[3-(1-phenylethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene Openeye Name: 1-[1-methyl-1-[3-(1-phenylethyl)-1H-inden-1-yl]ethyl]-3-(1-phenylethyl)-1H-indene CAS Name: 3-(1-phenylethyl)-1-[2-[3-(1-phenylethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene IUPAC Name: 3-(1-phenylethyl)-1-[2-[3-(1-phenylethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene Traditional Name: 1-[1-methyl-1-[3-(1-phenylethyl)-1H-inden-1-yl]ethyl]-3-(1-phenylethyl)-1H-indene Formula: C37H36 MolecularWeight: 480.68174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(C3=CC=CC=C32)C(C)(C)C4C=C(C5=CC=CC=C45)C(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(C3=CC=CC=C32)C(C)(C)C4C=C(C5=CC=CC=C45)C(C)C6=CC=CC=C6

InChI

InChI=1S/C37H36/c1-25(27-15-7-5-8-16-27)33-23-35(31-21-13-11-19-29(31)33)37(3,4)36-24-34(30-20-12-14-22-32(30)36)26(2)28-17-9-6-10-18-28/h5-26,35-36H,1-4H3