3-(6-methoxynaphthalen-2-yl)cyclopent-2-en-1-ol

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)cyclopent-2-en-1-ol Openeye Name: 3-(6-methoxy-2-naphthyl)cyclopent-2-en-1-ol CAS Name: 3-(6-methoxy-2-naphthalenyl)-1-cyclopent-2-enol IUPAC Name: 3-(6-methoxynaphthalen-2-yl)cyclopent-2-en-1-ol Traditional Name: 3-(6-methoxy-2-naphthyl)cyclopent-2-en-1-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(CC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(CC3)O

InChI

InChI=1S/C16H16O2/c1-18-16-7-5-12-8-11(2-3-14(12)10-16)13-4-6-15(17)9-13/h2-3,5,7-10,15,17H,4,6H2,1H3