[(E)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-methoxy-prop-1-enyl] benzoate

Systemtic Name: [(E)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-methoxy-prop-1-enyl] benzoate Openeye Name: [(E)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-methoxy-prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-methoxyprop-1-enyl] ester IUPAC Name: [(E)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-methoxyprop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-methoxy-prop-1-enyl] ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(OC1CC=C(OC)OC(=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

CC[C@@H]1COC(O[C@H]1C/C=C(\OC)/OC(=O)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C19H26O5/c1-5-14-13-22-19(2,3)24-16(14)11-12-17(21-4)23-18(20)15-9-7-6-8-10-15/h6-10,12,14,16H,5,11,13H2,1-4H3/b17-12+/t14-,16+/m1/s1