4-[2-(1,3-dimethyl-1H-inden-4-yl)ethyl]-1,3-dimethyl-1H-indene

Systemtic Name: 4-[2-(1,3-dimethyl-1H-inden-4-yl)ethyl]-1,3-dimethyl-1H-indene Openeye Name: 4-[2-(1,3-dimethyl-1H-inden-4-yl)ethyl]-1,3-dimethyl-1H-indene CAS Name: 4-[2-(1,3-dimethyl-1H-inden-4-yl)ethyl]-1,3-dimethyl-1H-indene IUPAC Name: 4-[2-(1,3-dimethyl-1H-inden-4-yl)ethyl]-1,3-dimethyl-1H-indene Traditional Name: 4-[2-(1,3-dimethyl-1H-inden-4-yl)ethyl]-1,3-dimethyl-1H-indene Formula: C24H26 MolecularWeight: 314.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C1C=CC=C2CCC3=CC=CC4=C3C(=CC4C)C)C

Isomeric SMILES

CC1C=C(C2=C1C=CC=C2CCC3=CC=CC4=C3C(=CC4C)C)C

InChI

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