2-methyl-1H-cyclopenta[a]naphthalene; 2-methyl-3H-cyclopenta[a]naphthalene

Systemtic Name: 2-methyl-1H-cyclopenta[a]naphthalene; 2-methyl-3H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-1H-cyclopenta[a]naphthalene; 2-methyl-3H-cyclopenta[a]naphthalene CAS Name: 2-methyl-1H-cyclopenta[a]naphthalene; 2-methyl-3H-cyclopenta[a]naphthalene IUPAC Name: 2-methyl-1H-cyclopenta[a]naphthalene; 2-methyl-3H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-1H-benz[e]indene; 2-methyl-3H-benz[e]indene Formula: C28H24 MolecularWeight: 360.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1)C=CC3=CC=CC=C32.CC1=CC2=C(C1)C3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC2=C(C1)C=CC3=CC=CC=C32.CC1=CC2=C(C1)C3=CC=CC=C3C=C2

InChI

InChI=1S/2C14H12/c2*1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10/h2-7,9H,8H2,1H3;2-8H,9H2,1H3