3-[2-(9bH-cyclopenta[a]naphthalen-3-yl)propan-2-yl]-9bH-cyclopenta[a]naphthalene

Systemtic Name: 3-[2-(9bH-cyclopenta[a]naphthalen-3-yl)propan-2-yl]-9bH-cyclopenta[a]naphthalene Openeye Name: 3-[1-(9bH-cyclopenta[a]naphthalen-3-yl)-1-methyl-ethyl]-9bH-cyclopenta[a]naphthalene CAS Name: 3-[2-(9bH-cyclopenta[a]naphthalen-3-yl)propan-2-yl]-9bH-cyclopenta[a]naphthalene IUPAC Name: 3-[2-(9bH-cyclopenta[a]naphthalen-3-yl)propan-2-yl]-9bH-cyclopenta[a]naphthalene Traditional Name: 3-[1-(9bH-benz[e]inden-3-yl)-1-methyl-ethyl]-9bH-benz[e]indene Formula: C29H24 MolecularWeight: 372.50086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C2C=CC3=CC=CC=C3C2C=C1)C4=C5C=CC6=CC=CC=C6C5C=C4

Isomeric SMILES

CC(C)(C1=C2C=CC3=CC=CC=C3C2C=C1)C4=C5C=CC6=CC=CC=C6C5C=C4

InChI

InChI=1S/C29H24/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/h3-18,23-24H,1-2H3