methyl (E,8R)-4-oxidanylidene-8-phenylmethoxy-non-5-enoate

Systemtic Name: methyl (E,8R)-4-oxidanylidene-8-phenylmethoxy-non-5-enoate Openeye Name: methyl (E,8R)-8-benzyloxy-4-oxo-non-5-enoate CAS Name: (E,8R)-4-oxo-8-phenylmethoxy-5-nonenoic acid methyl ester IUPAC Name: methyl (E,8R)-4-oxo-8-phenylmethoxynon-5-enoate Traditional Name: (E,8R)-8-benzoxy-4-keto-non-5-enoic acid methyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(=O)CCC(=O)OC)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C/C=C/C(=O)CCC(=O)OC)OCC1=CC=CC=C1

InChI

InChI=1S/C17H22O4/c1-14(21-13-15-8-4-3-5-9-15)7-6-10-16(18)11-12-17(19)20-2/h3-6,8-10,14H,7,11-13H2,1-2H3/b10-6+/t14-/m1/s1