ethyl 2-[(2R,3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2R,3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-yl]ethanoate Openeye Name: ethyl 2-[(2R,3S,6R)-3-benzyloxy-6-[(E)-prop-1-enyl]tetrahydropyran-2-yl]acetate CAS Name: 2-[(2R,3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]-2-oxanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-yl]acetate Traditional Name: 2-[(2R,3S,6R)-3-benzoxy-6-[(E)-prop-1-enyl]tetrahydropyran-2-yl]acetic acid ethyl ester Formula: C19H26O4 MolecularWeight: 318.40734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CCC(O1)C=CC)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@H](CC[C@@H](O1)/C=C/C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26O4/c1-3-8-16-11-12-17(18(23-16)13-19(20)21-4-2)22-14-15-9-6-5-7-10-15/h3,5-10,16-18H,4,11-14H2,1-2H3/b8-3+/t16-,17-,18+/m0/s1