phenyl (3E,7E)-10-[(2R)-3,3-dimethyloxiran-2-yl]-4,8-dimethyl-deca-3,7-dienoate

Systemtic Name: phenyl (3E,7E)-10-[(2R)-3,3-dimethyloxiran-2-yl]-4,8-dimethyl-deca-3,7-dienoate Openeye Name: phenyl (3E,7E)-10-[(2R)-3,3-dimethyloxiran-2-yl]-4,8-dimethyl-deca-3,7-dienoate CAS Name: (3E,7E)-10-[(2R)-3,3-dimethyl-2-oxiranyl]-4,8-dimethyldeca-3,7-dienoic acid phenyl ester IUPAC Name: phenyl (3E,7E)-10-[(2R)-3,3-dimethyloxiran-2-yl]-4,8-dimethyldeca-3,7-dienoate Traditional Name: (3E,7E)-10-[(2R)-3,3-dimethyloxiran-2-yl]-4,8-dimethyl-deca-3,7-dienoic acid phenyl ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(=O)OC1=CC=CC=C1)C)CCC2C(O2)(C)C

Isomeric SMILES

C/C(=C\CC/C(=C/CC(=O)OC1=CC=CC=C1)/C)/CC[C@@H]2C(O2)(C)C

InChI

InChI=1S/C22H30O3/c1-17(13-15-20-22(3,4)25-20)9-8-10-18(2)14-16-21(23)24-19-11-6-5-7-12-19/h5-7,9,11-12,14,20H,8,10,13,15-16H2,1-4H3/b17-9+,18-14+/t20-/m1/s1