(Z)-4-ethoxy-4-oxidanyl-3-(phenylmethyl)but-3-en-2-one

Systemtic Name: (Z)-4-ethoxy-4-oxidanyl-3-(phenylmethyl)but-3-en-2-one Openeye Name: (Z)-3-benzyl-4-ethoxy-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-ethoxy-4-hydroxy-3-(phenylmethyl)-3-buten-2-one IUPAC Name: (Z)-3-benzyl-4-ethoxy-4-hydroxybut-3-en-2-one Traditional Name: (Z)-3-benzyl-4-ethoxy-4-hydroxy-but-3-en-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/CC1=CC=CC=C1)\C(=O)C)/O

InChI

InChI=1S/C13H16O3/c1-3-16-13(15)12(10(2)14)9-11-7-5-4-6-8-11/h4-8,15H,3,9H2,1-2H3/b13-12-