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

Systemtic Name: 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]ethanal Openeye Name: 2-[(2S,3R)-3-[(Z)-4-benzyloxybut-2-enyl]tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]acetaldehyde Traditional Name: 2-[(2S,3R)-3-[(Z)-4-benzoxybut-2-enyl]tetrahydropyran-2-yl]acetaldehyde Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c19-12-11-18-17(10-6-14-21-18)9-4-5-13-20-15-16-7-2-1-3-8-16/h1-5,7-8,12,17-18H,6,9-11,13-15H2/b5-4-/t17-,18-/m0/s1