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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C=C/C1=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/h4-12H,1-3H3/b5-4+