1-[2-(2,3-dimethyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-1H-indene

Systemtic Name: 1-[2-(2,3-dimethyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-1H-indene Openeye Name: 1-[2-(2,3-dimethyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-1H-indene CAS Name: 1-[2-(2,3-dimethyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-1H-indene IUPAC Name: 1-[2-(2,3-dimethyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-1H-indene Traditional Name: 1-[2-(2,3-dimethyl-1H-inden-1-yl)ethyl]-2,3-dimethyl-1H-indene Formula: C24H26 MolecularWeight: 314.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1CCC3C(=C(C4=CC=CC=C34)C)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1CCC3C(=C(C4=CC=CC=C34)C)C)C

InChI

InChI=1S/C24H26/c1-15-17(3)21(23-11-7-5-9-19(15)23)13-14-22-18(4)16(2)20-10-6-8-12-24(20)22/h5-12,21-22H,13-14H2,1-4H3