1-[2-(2,6-dimethyl-1H-inden-1-yl)ethyl]-2,6-dimethyl-1H-indene

Systemtic Name: 1-[2-(2,6-dimethyl-1H-inden-1-yl)ethyl]-2,6-dimethyl-1H-indene Openeye Name: 1-[2-(2,6-dimethyl-1H-inden-1-yl)ethyl]-2,6-dimethyl-1H-indene CAS Name: 1-[2-(2,6-dimethyl-1H-inden-1-yl)ethyl]-2,6-dimethyl-1H-indene IUPAC Name: 1-[2-(2,6-dimethyl-1H-inden-1-yl)ethyl]-2,6-dimethyl-1H-indene Traditional Name: 1-[2-(2,6-dimethyl-1H-inden-1-yl)ethyl]-2,6-dimethyl-1H-indene Formula: C24H26 MolecularWeight: 314.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C2CCC3C(=CC4=C3C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C2CCC3C(=CC4=C3C=C(C=C4)C)C)C

InChI

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