[(Z)-4-(6-methoxynaphthalen-2-yl)but-2-en-2-yl] ethanoate

Systemtic Name: [(Z)-4-(6-methoxynaphthalen-2-yl)but-2-en-2-yl] ethanoate Openeye Name: [(Z)-3-(6-methoxy-2-naphthyl)-1-methyl-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-4-(6-methoxy-2-naphthalenyl)but-2-en-2-yl] ester IUPAC Name: [(Z)-4-(6-methoxynaphthalen-2-yl)but-2-en-2-yl] acetate Traditional Name: acetic acid [(Z)-3-(6-methoxy-2-naphthyl)-1-methyl-prop-1-enyl] ester Formula: C17H18O3 MolecularWeight: 270.32302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)C=C(C=C2)OC)OC(=O)C

Isomeric SMILES

C/C(=C/CC1=CC2=C(C=C1)C=C(C=C2)OC)/OC(=O)C

InChI

InChI=1S/C17H18O3/c1-12(20-13(2)18)4-5-14-6-7-16-11-17(19-3)9-8-15(16)10-14/h4,6-11H,5H2,1-3H3/b12-4-