methyl (Z)-4,4-dimethyl-8-phenylmethoxy-oct-5-enoate

Systemtic Name: methyl (Z)-4,4-dimethyl-8-phenylmethoxy-oct-5-enoate Openeye Name: methyl (Z)-8-benzyloxy-4,4-dimethyl-oct-5-enoate CAS Name: (Z)-4,4-dimethyl-8-phenylmethoxy-5-octenoic acid methyl ester IUPAC Name: methyl (Z)-4,4-dimethyl-8-phenylmethoxyoct-5-enoate Traditional Name: (Z)-8-benzoxy-4,4-dimethyl-oct-5-enoic acid methyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)OC)C=CCCOCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-18(2,13-11-17(19)20-3)12-7-8-14-21-15-16-9-5-4-6-10-16/h4-7,9-10,12H,8,11,13-15H2,1-3H3/b12-7-