[(Z,2S,6S)-6-acetyloxy-1-chloranyl-7-phenylmethoxy-hept-4-en-2-yl] ethanoate

Systemtic Name: [(Z,2S,6S)-6-acetyloxy-1-chloranyl-7-phenylmethoxy-hept-4-en-2-yl] ethanoate Openeye Name: [(Z,1S,5S)-5-acetoxy-6-benzyloxy-1-(chloromethyl)hex-3-enyl] acetate CAS Name: acetic acid [(Z,2S,6S)-6-acetyloxy-1-chloro-7-phenylmethoxyhept-4-en-2-yl] ester IUPAC Name: [(Z,2S,6S)-6-acetyloxy-1-chloro-7-phenylmethoxyhept-4-en-2-yl] acetate Traditional Name: acetic acid [(Z,1S,5S)-5-acetoxy-6-benzoxy-1-(chloromethyl)hex-3-enyl] ester Formula: C18H23ClO5 MolecularWeight: 354.82522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H](C/C=C\[C@@H](COCC1=CC=CC=C1)OC(=O)C)CCl

InChI

InChI=1S/C18H23ClO5/c1-14(20)23-17(11-19)9-6-10-18(24-15(2)21)13-22-12-16-7-4-3-5-8-16/h3-8,10,17-18H,9,11-13H2,1-2H3/b10-6-/t17-,18-/m0/s1