methyl (Z)-2,6-dimethyl-8-phenylmethoxy-oct-2-enoate

Systemtic Name: methyl (Z)-2,6-dimethyl-8-phenylmethoxy-oct-2-enoate Openeye Name: methyl (Z)-8-benzyloxy-2,6-dimethyl-oct-2-enoate CAS Name: (Z)-2,6-dimethyl-8-phenylmethoxy-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-2,6-dimethyl-8-phenylmethoxyoct-2-enoate Traditional Name: (Z)-8-benzoxy-2,6-dimethyl-oct-2-enoic acid methyl ester Formula: C18H26O3 MolecularWeight: 290.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C(=O)OC)CCOCC1=CC=CC=C1

Isomeric SMILES

CC(CC/C=C(/C)\C(=O)OC)CCOCC1=CC=CC=C1

InChI

InChI=1S/C18H26O3/c1-15(8-7-9-16(2)18(19)20-3)12-13-21-14-17-10-5-4-6-11-17/h4-6,9-11,15H,7-8,12-14H2,1-3H3/b16-9-