2-[5-(4,7-diethyl-1H-inden-2-yl)pentyl]-4,7-diethyl-1H-indene

Systemtic Name: 2-[5-(4,7-diethyl-1H-inden-2-yl)pentyl]-4,7-diethyl-1H-indene Openeye Name: 2-[5-(4,7-diethyl-1H-inden-2-yl)pentyl]-4,7-diethyl-1H-indene CAS Name: 2-[5-(4,7-diethyl-1H-inden-2-yl)pentyl]-4,7-diethyl-1H-indene IUPAC Name: 2-[5-(4,7-diethyl-1H-inden-2-yl)pentyl]-4,7-diethyl-1H-indene Traditional Name: 2-[5-(4,7-diethyl-1H-inden-2-yl)pentyl]-4,7-diethyl-1H-indene Formula: C31H40 MolecularWeight: 412.6493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CC(=CC2=C(C=C1)CC)CCCCCC3=CC4=C(C=CC(=C4C3)CC)CC

Isomeric SMILES

CCC1=C2CC(=CC2=C(C=C1)CC)CCCCCC3=CC4=C(C=CC(=C4C3)CC)CC

InChI

InChI=1S/C31H40/c1-5-24-14-15-25(6-2)29-19-22(18-28(24)29)12-10-9-11-13-23-20-30-26(7-3)16-17-27(8-4)31(30)21-23/h14-18,20H,5-13,19,21H2,1-4H3