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

Systemtic Name: methyl (1R,3S)-3-[(Z)-2-chloranyl-5-phenyl-pent-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,3S)-3-[(Z)-2-chloro-5-phenyl-pent-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3S)-3-[(Z)-2-chloro-5-phenylpent-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-[(Z)-2-chloro-5-phenylpent-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-[(Z)-2-chloro-5-phenyl-pent-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester Formula: C18H23ClO2 MolecularWeight: 306.82702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC)C=C(CCCC2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1([C@@H]([C@H]1C(=O)OC)/C=C(/CCCC2=CC=CC=C2)\Cl)C

InChI

InChI=1S/C18H23ClO2/c1-18(2)15(16(18)17(20)21-3)12-14(19)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12,15-16H,7,10-11H2,1-3H3/b14-12-/t15-,16+/m1/s1