methyl (1R,3S)-3-[(Z)-2-chloranyl-5-phenylmethoxy-pent-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,3S)-3-[(Z)-2-chloranyl-5-phenylmethoxy-pent-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,3S)-3-[(Z)-5-benzyloxy-2-chloro-pent-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3S)-3-[(Z)-2-chloro-5-phenylmethoxypent-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-[(Z)-2-chloro-5-phenylmethoxypent-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-[(Z)-5-benzoxy-2-chloro-pent-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester Formula: C19H25ClO3 MolecularWeight: 336.853

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC)C=C(CCCOCC2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1([C@@H]([C@H]1C(=O)OC)/C=C(/CCCOCC2=CC=CC=C2)\Cl)C

InChI

InChI=1S/C19H25ClO3/c1-19(2)16(17(19)18(21)22-3)12-15(20)10-7-11-23-13-14-8-5-4-6-9-14/h4-6,8-9,12,16-17H,7,10-11,13H2,1-3H3/b15-12-/t16-,17+/m1/s1