ethyl 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]ethanoate Openeye Name: ethyl 2-[(2S,3R)-3-[(Z)-4-benzyloxybut-2-enyl]tetrahydropyran-2-yl]acetate CAS Name: 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]-2-oxanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]acetate Traditional Name: 2-[(2S,3R)-3-[(Z)-4-benzoxybut-2-enyl]tetrahydropyran-2-yl]acetic acid ethyl ester Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CCCO1)CC=CCOCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@H]1[C@H](CCCO1)C/C=C\COCC2=CC=CC=C2

InChI

InChI=1S/C20H28O4/c1-2-23-20(21)15-19-18(12-8-14-24-19)11-6-7-13-22-16-17-9-4-3-5-10-17/h3-7,9-10,18-19H,2,8,11-16H2,1H3/b7-6-/t18-,19-/m0/s1