ethyl (E)-9-chloranyl-2,8-dimethyl-5-[2-(phenylmethoxymethoxy)propan-2-yl]non-7-enoate

Systemtic Name: ethyl (E)-9-chloranyl-2,8-dimethyl-5-[2-(phenylmethoxymethoxy)propan-2-yl]non-7-enoate Openeye Name: ethyl (E)-5-[1-(benzyloxymethoxy)-1-methyl-ethyl]-9-chloro-2,8-dimethyl-non-7-enoate CAS Name: (E)-9-chloro-2,8-dimethyl-5-[2-(phenylmethoxymethoxy)propan-2-yl]-7-nonenoic acid ethyl ester IUPAC Name: ethyl (E)-9-chloro-2,8-dimethyl-5-[2-(phenylmethoxymethoxy)propan-2-yl]non-7-enoate Traditional Name: (E)-5-[1-(benzoxymethoxy)-1-methyl-ethyl]-9-chloro-2,8-dimethyl-non-7-enoic acid ethyl ester Formula: C24H37ClO4 MolecularWeight: 425.00118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)CCC(CC=C(C)CCl)C(C)(C)OCOCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(C)CCC(C/C=C(\C)/CCl)C(C)(C)OCOCC1=CC=CC=C1

InChI

InChI=1S/C24H37ClO4/c1-6-28-23(26)20(3)13-15-22(14-12-19(2)16-25)24(4,5)29-18-27-17-21-10-8-7-9-11-21/h7-12,20,22H,6,13-18H2,1-5H3/b19-12+