3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-ol

Systemtic Name: 3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-ol Openeye Name: 3-[(Z)-4-benzyloxybut-2-enyl]tetrahydropyran-2-ol CAS Name: 3-[(Z)-4-phenylmethoxybut-2-enyl]-2-oxanol IUPAC Name: 3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-ol Traditional Name: 3-[(Z)-4-benzoxybut-2-enyl]tetrahydropyran-2-ol Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(C(OC1)O)C/C=C\COCC2=CC=CC=C2

InChI

InChI=1S/C16H22O3/c17-16-15(10-6-12-19-16)9-4-5-11-18-13-14-7-2-1-3-8-14/h1-5,7-8,15-17H,6,9-13H2/b5-4-