ethyl (E)-3-(6-methoxynaphthalen-2-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(6-methoxynaphthalen-2-yl)but-2-enoate Openeye Name: ethyl (E)-3-(6-methoxy-2-naphthyl)but-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(6-methoxynaphthalen-2-yl)but-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)but-2-enoic acid ethyl ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C17H18O3/c1-4-20-17(18)9-12(2)13-5-6-15-11-16(19-3)8-7-14(15)10-13/h5-11H,4H2,1-3H3/b12-9+