(1Z,4E)-1-ethoxy-1-oxidanyl-2-(phenylmethyl)deca-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-ethoxy-1-oxidanyl-2-(phenylmethyl)deca-1,4-dien-3-one Openeye Name: (1Z,4E)-2-benzyl-1-ethoxy-1-hydroxy-deca-1,4-dien-3-one CAS Name: (1Z,4E)-1-ethoxy-1-hydroxy-2-(phenylmethyl)-3-deca-1,4-dienone IUPAC Name: (1Z,4E)-2-benzyl-1-ethoxy-1-hydroxydeca-1,4-dien-3-one Traditional Name: (1Z,4E)-2-benzyl-1-ethoxy-1-hydroxy-deca-1,4-dien-3-one Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)C(=C(O)OCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCC/C=C/C(=O)/C(=C(/O)\OCC)/CC1=CC=CC=C1

InChI

InChI=1S/C19H26O3/c1-3-5-6-7-11-14-18(20)17(19(21)22-4-2)15-16-12-9-8-10-13-16/h8-14,21H,3-7,15H2,1-2H3/b14-11+,19-17-