1-[2-(4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene

Systemtic Name: 1-[2-(4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene Openeye Name: 1-[2-(4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene CAS Name: 1-[2-(4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene IUPAC Name: 1-[2-(4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene Traditional Name: 1-[2-(4,7-dimethyl-1H-inden-2-yl)ethyl]-4,7-dimethyl-1H-indene Formula: C24H26 MolecularWeight: 314.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=CC2=C(C=C1)C)CCC3C=CC4=C(C=CC(=C34)C)C

Isomeric SMILES

CC1=C2CC(=CC2=C(C=C1)C)CCC3C=CC4=C(C=CC(=C34)C)C

InChI

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