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

Systemtic Name: 3-(cyclohexylmethyl)-1-[2-[3-(cyclohexylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene Openeye Name: 3-(cyclohexylmethyl)-1-[1-[3-(cyclohexylmethyl)-1H-inden-1-yl]-1-methyl-ethyl]-1H-indene CAS Name: 3-(cyclohexylmethyl)-1-[2-[3-(cyclohexylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene IUPAC Name: 3-(cyclohexylmethyl)-1-[2-[3-(cyclohexylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene Traditional Name: 3-(cyclohexylmethyl)-1-[1-[3-(cyclohexylmethyl)-1H-inden-1-yl]-1-methyl-ethyl]-1H-indene Formula: C35H44 MolecularWeight: 464.72386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=C(C2=CC=CC=C12)CC3CCCCC3)C4C=C(C5=CC=CC=C45)CC6CCCCC6

Isomeric SMILES

CC(C)(C1C=C(C2=CC=CC=C12)CC3CCCCC3)C4C=C(C5=CC=CC=C45)CC6CCCCC6

InChI

InChI=1S/C35H44/c1-35(2,33-23-27(21-25-13-5-3-6-14-25)29-17-9-11-19-31(29)33)34-24-28(22-26-15-7-4-8-16-26)30-18-10-12-20-32(30)34/h9-12,17-20,23-26,33-34H,3-8,13-16,21-22H2,1-2H3