methyl (E)-3-methoxy-2-[(1R,2S)-2-(6-methoxynaphthalen-2-yl)cyclopropyl]prop-2-enoate

Systemtic Name: methyl (E)-3-methoxy-2-[(1R,2S)-2-(6-methoxynaphthalen-2-yl)cyclopropyl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[(1R,2S)-2-(6-methoxy-2-naphthyl)cyclopropyl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[(1R,2S)-2-(6-methoxy-2-naphthalenyl)cyclopropyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[(1R,2S)-2-(6-methoxynaphthalen-2-yl)cyclopropyl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[(1R,2S)-2-(6-methoxy-2-naphthyl)cyclopropyl]acrylic acid methyl ester Formula: C19H20O4 MolecularWeight: 312.3597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1CC1C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CO/C=C(\[C@@H]1C[C@@H]1C2=CC3=C(C=C2)C=C(C=C3)OC)/C(=O)OC

InChI

InChI=1S/C19H20O4/c1-21-11-18(19(20)23-3)17-10-16(17)14-5-4-13-9-15(22-2)7-6-12(13)8-14/h4-9,11,16-17H,10H2,1-3H3/b18-11+/t16-,17-/m1/s1