1-(1,3-diphenylpentyl)-2-methyl-2,3-dihydro-1H-indene

Systemtic Name: 1-(1,3-diphenylpentyl)-2-methyl-2,3-dihydro-1H-indene Openeye Name: 1-(1,3-diphenylpentyl)-2-methyl-indane CAS Name: 1-(1,3-diphenylpentyl)-2-methyl-2,3-dihydro-1H-indene IUPAC Name: 1-(1,3-diphenylpentyl)-2-methyl-2,3-dihydro-1H-indene Traditional Name: 1-(1,3-diphenylpentyl)-2-methyl-indane Formula: C27H30 MolecularWeight: 354.5271

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1C(CC2=CC=CC=C12)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CC(C1C(CC2=CC=CC=C12)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30/c1-3-21(22-12-6-4-7-13-22)19-26(23-14-8-5-9-15-23)27-20(2)18-24-16-10-11-17-25(24)27/h4-17,20-21,26-27H,3,18-19H2,1-2H3