methyl (E)-3-methoxy-2-[2-(6-methoxynaphthalen-2-yl)cyclopenten-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-methoxy-2-[2-(6-methoxynaphthalen-2-yl)cyclopenten-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[2-(6-methoxy-2-naphthyl)cyclopenten-1-yl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[2-(6-methoxy-2-naphthalenyl)-1-cyclopentenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[2-(6-methoxynaphthalen-2-yl)cyclopenten-1-yl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[2-(6-methoxy-2-naphthyl)cyclopenten-1-yl]acrylic acid methyl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=C(CCC1)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CO/C=C(\C1=C(CCC1)C2=CC3=C(C=C2)C=C(C=C3)OC)/C(=O)OC

InChI

InChI=1S/C21H22O4/c1-23-13-20(21(22)25-3)19-6-4-5-18(19)16-8-7-15-12-17(24-2)10-9-14(15)11-16/h7-13H,4-6H2,1-3H3/b20-13+