ethyl (E)-4-(1-oxidanylnaphthalen-2-yl)but-3-enoate

Systemtic Name: ethyl (E)-4-(1-oxidanylnaphthalen-2-yl)but-3-enoate Openeye Name: ethyl (E)-4-(1-hydroxy-2-naphthyl)but-3-enoate CAS Name: (E)-4-(1-hydroxy-2-naphthalenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1-hydroxynaphthalen-2-yl)but-3-enoate Traditional Name: (E)-4-(1-hydroxy-2-naphthyl)but-3-enoic acid ethyl ester Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=CC1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CCOC(=O)C/C=C/C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C16H16O3/c1-2-19-15(17)9-5-7-13-11-10-12-6-3-4-8-14(12)16(13)18/h3-8,10-11,18H,2,9H2,1H3/b7-5+