ethyl (E)-7,7-dimethyl-8-phenylmethoxy-oct-2-enoate

Systemtic Name: ethyl (E)-7,7-dimethyl-8-phenylmethoxy-oct-2-enoate Openeye Name: ethyl (E)-8-benzyloxy-7,7-dimethyl-oct-2-enoate CAS Name: (E)-7,7-dimethyl-8-phenylmethoxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E)-7,7-dimethyl-8-phenylmethoxyoct-2-enoate Traditional Name: (E)-8-benzoxy-7,7-dimethyl-oct-2-enoic acid ethyl ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC(C)(C)COCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/CCCC(C)(C)COCC1=CC=CC=C1

InChI

InChI=1S/C19H28O3/c1-4-22-18(20)13-9-6-10-14-19(2,3)16-21-15-17-11-7-5-8-12-17/h5,7-9,11-13H,4,6,10,14-16H2,1-3H3/b13-9+