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

Systemtic Name: methyl (E)-7,7-dimethyl-8-phenylmethoxy-oct-2-enoate Openeye Name: methyl (E)-8-benzyloxy-7,7-dimethyl-oct-2-enoate CAS Name: (E)-7,7-dimethyl-8-phenylmethoxy-2-octenoic acid methyl ester IUPAC Name: methyl (E)-7,7-dimethyl-8-phenylmethoxyoct-2-enoate Traditional Name: (E)-8-benzoxy-7,7-dimethyl-oct-2-enoic acid methyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC=CC(=O)OC)COCC1=CC=CC=C1

Isomeric SMILES

CC(C)(CCC/C=C/C(=O)OC)COCC1=CC=CC=C1

InChI

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