2-[1-phenyl-1-(4,5,6,7-tetrahydro-1H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene

Systemtic Name: 2-[1-phenyl-1-(4,5,6,7-tetrahydro-1H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene Openeye Name: 2-[1-phenyl-1-(4,5,6,7-tetrahydro-1H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene CAS Name: 2-[1-phenyl-1-(4,5,6,7-tetrahydro-1H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene IUPAC Name: 2-[1-phenyl-1-(4,5,6,7-tetrahydro-1H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene Traditional Name: 2-[1-phenyl-1-(4,5,6,7-tetrahydro-1H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene Formula: C26H30 MolecularWeight: 342.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C1)CCCC2)(C3=CC4=C(C3)CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C1)CCCC2)(C3=CC4=C(C3)CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H30/c1-26(23-13-3-2-4-14-23,24-15-19-9-5-6-10-20(19)16-24)25-17-21-11-7-8-12-22(21)18-25/h2-4,13-15,17H,5-12,16,18H2,1H3