2-[1,1-di(cyclohexa-1,3-dien-1-yl)ethyl]-2,3-dihydro-1H-indene

Systemtic Name: 2-[1,1-di(cyclohexa-1,3-dien-1-yl)ethyl]-2,3-dihydro-1H-indene Openeye Name: 2-[1,1-di(cyclohexa-1,3-dien-1-yl)ethyl]indane CAS Name: 2-[1,1-bis(1-cyclohexa-1,3-dienyl)ethyl]-2,3-dihydro-1H-indene IUPAC Name: 2-[1,1-di(cyclohexa-1,3-dien-1-yl)ethyl]-2,3-dihydro-1H-indene Traditional Name: 2-[1,1-di(cyclohexa-1,3-dien-1-yl)ethyl]indane Formula: C23H26 MolecularWeight: 302.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2C1)(C3=CC=CCC3)C4=CC=CCC4

Isomeric SMILES

CC(C1CC2=CC=CC=C2C1)(C3=CC=CCC3)C4=CC=CCC4

InChI

InChI=1S/C23H26/c1-23(20-12-4-2-5-13-20,21-14-6-3-7-15-21)22-16-18-10-8-9-11-19(18)17-22/h2-4,6,8-12,14,22H,5,7,13,15-17H2,1H3