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

Systemtic Name: 3-cycloheptyl-1-[2-(3-cycloheptyl-1H-inden-1-yl)propan-2-yl]-1H-indene Openeye Name: 3-cycloheptyl-1-[1-(3-cycloheptyl-1H-inden-1-yl)-1-methyl-ethyl]-1H-indene CAS Name: 3-cycloheptyl-1-[2-(3-cycloheptyl-1H-inden-1-yl)propan-2-yl]-1H-indene IUPAC Name: 3-cycloheptyl-1-[2-(3-cycloheptyl-1H-inden-1-yl)propan-2-yl]-1H-indene Traditional Name: 3-cycloheptyl-1-[1-(3-cycloheptyl-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)C3CCCCCC3)C4C=C(C5=CC=CC=C45)C6CCCCCC6

Isomeric SMILES

CC(C)(C1C=C(C2=CC=CC=C12)C3CCCCCC3)C4C=C(C5=CC=CC=C45)C6CCCCCC6

InChI

InChI=1S/C35H44/c1-35(2,33-23-31(25-15-7-3-4-8-16-25)27-19-11-13-21-29(27)33)34-24-32(26-17-9-5-6-10-18-26)28-20-12-14-22-30(28)34/h11-14,19-26,33-34H,3-10,15-18H2,1-2H3