ethyl (E)-3-[(4S,5S)-2-oxidanylidene-5-(3-phenylmethoxypropyl)-1,3-dioxolan-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4S,5S)-2-oxidanylidene-5-(3-phenylmethoxypropyl)-1,3-dioxolan-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(4S,5S)-5-(3-benzyloxypropyl)-2-oxo-1,3-dioxolan-4-yl]prop-2-enoate CAS Name: (E)-3-[(4S,5S)-2-oxo-5-(3-phenylmethoxypropyl)-1,3-dioxolan-4-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4S,5S)-2-oxo-5-(3-phenylmethoxypropyl)-1,3-dioxolan-4-yl]prop-2-enoate Traditional Name: (E)-3-[(4S,5S)-5-(3-benzoxypropyl)-2-keto-1,3-dioxolan-4-yl]acrylic acid ethyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(OC(=O)O1)CCCOCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1[C@@H](OC(=O)O1)CCCOCC2=CC=CC=C2

InChI

InChI=1S/C18H22O6/c1-2-22-17(19)11-10-16-15(23-18(20)24-16)9-6-12-21-13-14-7-4-3-5-8-14/h3-5,7-8,10-11,15-16H,2,6,9,12-13H2,1H3/b11-10+/t15-,16-/m0/s1