[(Z)-2-(6-methoxynaphthalen-1-yl)-4-oxidanyl-pent-2-enyl] ethanoate

Systemtic Name: [(Z)-2-(6-methoxynaphthalen-1-yl)-4-oxidanyl-pent-2-enyl] ethanoate Openeye Name: [(Z)-4-hydroxy-2-(6-methoxy-1-naphthyl)pent-2-enyl] acetate CAS Name: acetic acid [(Z)-4-hydroxy-2-(6-methoxy-1-naphthalenyl)pent-2-enyl] ester IUPAC Name: [(Z)-4-hydroxy-2-(6-methoxynaphthalen-1-yl)pent-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-hydroxy-2-(6-methoxy-1-naphthyl)pent-2-enyl] ester Formula: C18H20O4 MolecularWeight: 300.349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(COC(=O)C)C1=CC=CC2=C1C=CC(=C2)OC)O

Isomeric SMILES

CC(/C=C(\COC(=O)C)/C1=CC=CC2=C1C=CC(=C2)OC)O

InChI

InChI=1S/C18H20O4/c1-12(19)9-15(11-22-13(2)20)17-6-4-5-14-10-16(21-3)7-8-18(14)17/h4-10,12,19H,11H2,1-3H3/b15-9+