(phenylmethyl) (3R)-3,7-dimethyl-2-oxidanylidene-oct-6-enoate

Systemtic Name: (phenylmethyl) (3R)-3,7-dimethyl-2-oxidanylidene-oct-6-enoate Openeye Name: benzyl (3R)-3,7-dimethyl-2-oxo-oct-6-enoate CAS Name: (3R)-3,7-dimethyl-2-oxo-6-octenoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3,7-dimethyl-2-oxooct-6-enoate Traditional Name: (3R)-2-keto-3,7-dimethyl-oct-6-enoic acid benzyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-13(2)8-7-9-14(3)16(18)17(19)20-12-15-10-5-4-6-11-15/h4-6,8,10-11,14H,7,9,12H2,1-3H3/t14-/m1/s1