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

Systemtic Name: 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]ethanol Openeye Name: 2-[(2S,3R)-3-[(Z)-4-benzyloxybut-2-enyl]tetrahydropyran-2-yl]ethanol CAS Name: 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]-2-oxanyl]ethanol IUPAC Name: 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]ethanol Traditional Name: 2-[(2S,3R)-3-[(Z)-4-benzoxybut-2-enyl]tetrahydropyran-2-yl]ethanol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)CCO)CC=CCOCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@@H](OC1)CCO)C/C=C\COCC2=CC=CC=C2

InChI

InChI=1S/C18H26O3/c19-12-11-18-17(10-6-14-21-18)9-4-5-13-20-15-16-7-2-1-3-8-16/h1-5,7-8,17-19H,6,9-15H2/b5-4-/t17-,18-/m0/s1