ethyl (E)-3-[(4S,5R)-4-methoxy-5-(phenylmethoxymethyl)oxolan-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4S,5R)-4-methoxy-5-(phenylmethoxymethyl)oxolan-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(4S,5R)-5-(benzyloxymethyl)-4-methoxy-tetrahydrofuran-2-yl]prop-2-enoate CAS Name: (E)-3-[(4S,5R)-4-methoxy-5-(phenylmethoxymethyl)-2-oxolanyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4S,5R)-4-methoxy-5-(phenylmethoxymethyl)oxolan-2-yl]prop-2-enoate Traditional Name: (E)-3-[(4S,5R)-5-(benzoxymethyl)-4-methoxy-tetrahydrofuran-2-yl]acrylic acid ethyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CC(C(O1)COCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/C1C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H24O5/c1-3-22-18(19)10-9-15-11-16(20-2)17(23-15)13-21-12-14-7-5-4-6-8-14/h4-10,15-17H,3,11-13H2,1-2H3/b10-9+/t15?,16-,17+/m0/s1