ethyl (E)-3-ethanoyl-8-phenylmethoxy-oct-4-enoate

Systemtic Name: ethyl (E)-3-ethanoyl-8-phenylmethoxy-oct-4-enoate Openeye Name: ethyl (E)-3-acetyl-8-benzyloxy-oct-4-enoate CAS Name: (E)-3-acetyl-8-phenylmethoxy-4-octenoic acid ethyl ester IUPAC Name: ethyl (E)-3-acetyl-8-phenylmethoxyoct-4-enoate Traditional Name: (E)-3-acetyl-8-benzoxy-oct-4-enoic acid ethyl ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=CCCCOCC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCOC(=O)CC(/C=C/CCCOCC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C19H26O4/c1-3-23-19(21)14-18(16(2)20)12-8-5-9-13-22-15-17-10-6-4-7-11-17/h4,6-8,10-12,18H,3,5,9,13-15H2,1-2H3/b12-8+