(phenylmethyl) (4E)-7-methyl-6-oxidanyl-nona-4,8-dienoate

Systemtic Name: (phenylmethyl) (4E)-7-methyl-6-oxidanyl-nona-4,8-dienoate Openeye Name: benzyl (4E)-6-hydroxy-7-methyl-nona-4,8-dienoate CAS Name: (4E)-6-hydroxy-7-methylnona-4,8-dienoic acid (phenylmethyl) ester IUPAC Name: benzyl (4E)-6-hydroxy-7-methylnona-4,8-dienoate Traditional Name: (4E)-6-hydroxy-7-methyl-nona-4,8-dienoic acid benzyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C=CCCC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C=C)C(/C=C/CCC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C17H22O3/c1-3-14(2)16(18)11-7-8-12-17(19)20-13-15-9-5-4-6-10-15/h3-7,9-11,14,16,18H,1,8,12-13H2,2H3/b11-7+