1-methyl-3-phenyl-cyclopenta[a]naphthalen-1-ol

Systemtic Name: 1-methyl-3-phenyl-cyclopenta[a]naphthalen-1-ol Openeye Name: 1-methyl-3-phenyl-cyclopenta[a]naphthalen-1-ol CAS Name: 1-methyl-3-phenyl-1-cyclopenta[a]naphthalenol IUPAC Name: 1-methyl-3-phenylcyclopenta[a]naphthalen-1-ol Traditional Name: 1-methyl-3-phenyl-benz[e]inden-1-ol Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)O

Isomeric SMILES

CC1(C=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)O

InChI

InChI=1S/C20H16O/c1-20(21)13-18(14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)19(17)20/h2-13,21H,1H3