1-[2-(2,7-dimethyl-5,6-dihydro-4H-inden-1-yl)ethyl]-2,7-dimethyl-5,6-dihydro-4H-indene

Systemtic Name: 1-[2-(2,7-dimethyl-5,6-dihydro-4H-inden-1-yl)ethyl]-2,7-dimethyl-5,6-dihydro-4H-indene Openeye Name: 1-[2-(2,7-dimethyl-5,6-dihydro-4H-inden-1-yl)ethyl]-2,7-dimethyl-5,6-dihydro-4H-indene CAS Name: 1-[2-(2,7-dimethyl-5,6-dihydro-4H-inden-1-yl)ethyl]-2,7-dimethyl-5,6-dihydro-4H-indene IUPAC Name: 1-[2-(2,7-dimethyl-5,6-dihydro-4H-inden-1-yl)ethyl]-2,7-dimethyl-5,6-dihydro-4H-indene Traditional Name: 1-[2-(2,7-dimethyl-5,6-dihydro-4H-inden-1-yl)ethyl]-2,7-dimethyl-5,6-dihydro-4H-indene Formula: C24H30 MolecularWeight: 318.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2CCC3=C(C=C4C3=C(CCC4)C)C)C)CCC1

Isomeric SMILES

CC1=C2C(=CC(=C2CCC3=C(C=C4C3=C(CCC4)C)C)C)CCC1

InChI

InChI=1S/C24H30/c1-15-7-5-9-19-13-17(3)21(23(15)19)11-12-22-18(4)14-20-10-6-8-16(2)24(20)22/h13-14H,5-12H2,1-4H3