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

Systemtic Name: 2-[6-(4,7-diethyl-1H-inden-2-yl)hexyl]-4,7-diethyl-1H-indene Openeye Name: 2-[6-(4,7-diethyl-1H-inden-2-yl)hexyl]-4,7-diethyl-1H-indene CAS Name: 2-[6-(4,7-diethyl-1H-inden-2-yl)hexyl]-4,7-diethyl-1H-indene IUPAC Name: 2-[6-(4,7-diethyl-1H-inden-2-yl)hexyl]-4,7-diethyl-1H-indene Traditional Name: 2-[6-(4,7-diethyl-1H-inden-2-yl)hexyl]-4,7-diethyl-1H-indene Formula: C32H42 MolecularWeight: 426.67588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CC(=CC2=C(C=C1)CC)CCCCCCC3=CC4=C(C=CC(=C4C3)CC)CC

Isomeric SMILES

CCC1=C2CC(=CC2=C(C=C1)CC)CCCCCCC3=CC4=C(C=CC(=C4C3)CC)CC

InChI

InChI=1S/C32H42/c1-5-25-15-16-26(6-2)30-20-23(19-29(25)30)13-11-9-10-12-14-24-21-31-27(7-3)17-18-28(8-4)32(31)22-24/h15-19,21H,5-14,20,22H2,1-4H3