[(E)-4-(6-methoxynaphthalen-1-yl)pent-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-(6-methoxynaphthalen-1-yl)pent-3-en-2-yl] ethanoate Openeye Name: [(E)-3-(6-methoxy-1-naphthyl)-1-methyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-(6-methoxy-1-naphthalenyl)pent-3-en-2-yl] ester IUPAC Name: [(E)-4-(6-methoxynaphthalen-1-yl)pent-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-3-(6-methoxy-1-naphthyl)-1-methyl-but-2-enyl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-12(10-13(2)21-14(3)19)17-7-5-6-15-11-16(20-4)8-9-18(15)17/h5-11,13H,1-4H3/b12-10+