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

Systemtic Name: ethyl 2-[(3S,6R)-2-oxidanyl-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-yl]ethanoate Openeye Name: ethyl 2-[(3S,6R)-3-benzyloxy-2-hydroxy-6-[(E)-prop-1-enyl]tetrahydropyran-2-yl]acetate CAS Name: 2-[(3S,6R)-2-hydroxy-3-phenylmethoxy-6-[(E)-prop-1-enyl]-2-oxanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S,6R)-2-hydroxy-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-yl]acetate Traditional Name: 2-[(3S,6R)-3-benzoxy-2-hydroxy-6-[(E)-prop-1-enyl]tetrahydropyran-2-yl]acetic acid ethyl ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(CCC(O1)C=CC)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)CC1([C@H](CC[C@@H](O1)/C=C/C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H26O5/c1-3-8-16-11-12-17(23-14-15-9-6-5-7-10-15)19(21,24-16)13-18(20)22-4-2/h3,5-10,16-17,21H,4,11-14H2,1-2H3/b8-3+/t16-,17-,19?/m0/s1