1-[6-(4,7-dimethyl-1H-inden-1-yl)hexyl]-4,7-dimethyl-1H-indene

Systemtic Name: 1-[6-(4,7-dimethyl-1H-inden-1-yl)hexyl]-4,7-dimethyl-1H-indene Openeye Name: 1-[6-(4,7-dimethyl-1H-inden-1-yl)hexyl]-4,7-dimethyl-1H-indene CAS Name: 1-[6-(4,7-dimethyl-1H-inden-1-yl)hexyl]-4,7-dimethyl-1H-indene IUPAC Name: 1-[6-(4,7-dimethyl-1H-inden-1-yl)hexyl]-4,7-dimethyl-1H-indene Traditional Name: 1-[6-(4,7-dimethyl-1H-inden-1-yl)hexyl]-4,7-dimethyl-1H-indene Formula: C28H34 MolecularWeight: 370.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(C2=C(C=C1)C)CCCCCCC3C=CC4=C(C=CC(=C34)C)C

Isomeric SMILES

CC1=C2C=CC(C2=C(C=C1)C)CCCCCCC3C=CC4=C(C=CC(=C34)C)C

InChI

InChI=1S/C28H34/c1-19-11-13-21(3)27-23(15-17-25(19)27)9-7-5-6-8-10-24-16-18-26-20(2)12-14-22(4)28(24)26/h11-18,23-24H,5-10H2,1-4H3