methyl (Z)-2-[oxidanyl(phenyl)methyl]oct-2-enoate

Systemtic Name: methyl (Z)-2-[oxidanyl(phenyl)methyl]oct-2-enoate Openeye Name: methyl (Z)-2-[hydroxy(phenyl)methyl]oct-2-enoate CAS Name: (Z)-2-[hydroxy(phenyl)methyl]-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-2-[hydroxy(phenyl)methyl]oct-2-enoate Traditional Name: (Z)-2-[hydroxy(phenyl)methyl]oct-2-enoic acid methyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C(C1=CC=CC=C1)O)C(=O)OC

Isomeric SMILES

CCCCC/C=C(/C(C1=CC=CC=C1)O)\C(=O)OC

InChI

InChI=1S/C16H22O3/c1-3-4-5-9-12-14(16(18)19-2)15(17)13-10-7-6-8-11-13/h6-8,10-12,15,17H,3-5,9H2,1-2H3/b14-12-