3-(2-cyclopenta[a]naphthalen-3-ylpropan-2-yl)cyclopenta[a]naphthalene

Systemtic Name: 3-(2-cyclopenta[a]naphthalen-3-ylpropan-2-yl)cyclopenta[a]naphthalene Openeye Name: 3-(1-cyclopenta[a]naphthalen-3-yl-1-methyl-ethyl)cyclopenta[a]naphthalene CAS Name: 3-[2-(3-cyclopenta[a]naphthalenyl)propan-2-yl]cyclopenta[a]naphthalene IUPAC Name: 3-(2-cyclopenta[a]naphthalen-3-ylpropan-2-yl)cyclopenta[a]naphthalene Traditional Name: 3-(1-benz[e]inden-3-yl-1-methyl-ethyl)benz[e]indene Formula: C29H22 MolecularWeight: 370.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([C]1[CH][CH][C]2[C]1C=CC3=CC=CC=C32)[C]4[CH][CH][C]5[C]4C=CC6=CC=CC=C65

Isomeric SMILES

CC(C)([C]1[CH][CH][C]2[C]1C=CC3=CC=CC=C32)[C]4[CH][CH][C]5[C]4C=CC6=CC=CC=C65

InChI

InChI=1S/C29H22/c1-29(2,27-17-15-23-21-9-5-3-7-19(21)11-13-25(23)27)28-18-16-24-22-10-6-4-8-20(22)12-14-26(24)28/h3-18H,1-2H3