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

Systemtic Name: 3-(2-cyclopenta[b]naphthalen-3-ylpropan-2-yl)cyclopenta[b]naphthalene Openeye Name: 3-(1-cyclopenta[b]naphthalen-3-yl-1-methyl-ethyl)cyclopenta[b]naphthalene CAS Name: 3-[2-(3-cyclopenta[b]naphthalenyl)propan-2-yl]cyclopenta[b]naphthalene IUPAC Name: 3-(2-cyclopenta[b]naphthalen-3-ylpropan-2-yl)cyclopenta[b]naphthalene Traditional Name: 1-(1-benz[f]inden-1-yl-1-methyl-ethyl)benz[f]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=C3C=CC=CC3=C2)[C]4[CH][CH][C]5[C]4C=C6C=CC=CC6=C5

Isomeric SMILES

CC(C)([C]1[CH][CH][C]2[C]1C=C3C=CC=CC3=C2)[C]4[CH][CH][C]5[C]4C=C6C=CC=CC6=C5

InChI

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