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

Systemtic Name: 2-[6-(4,7-dimethyl-1H-inden-2-yl)hexyl]-4,7-dimethyl-1H-indene Openeye Name: 2-[6-(4,7-dimethyl-1H-inden-2-yl)hexyl]-4,7-dimethyl-1H-indene CAS Name: 2-[6-(4,7-dimethyl-1H-inden-2-yl)hexyl]-4,7-dimethyl-1H-indene IUPAC Name: 2-[6-(4,7-dimethyl-1H-inden-2-yl)hexyl]-4,7-dimethyl-1H-indene Traditional Name: 2-[6-(4,7-dimethyl-1H-inden-2-yl)hexyl]-4,7-dimethyl-1H-indene Formula: C28H34 MolecularWeight: 370.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=CC2=C(C=C1)C)CCCCCCC3=CC4=C(C=CC(=C4C3)C)C

Isomeric SMILES

CC1=C2CC(=CC2=C(C=C1)C)CCCCCCC3=CC4=C(C=CC(=C4C3)C)C

InChI

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