(Z)-3-oxidanyl-1-[(2R,3S)-3-oxidanyloxan-2-yl]-7-phenylmethoxy-hept-1-en-4-one

Systemtic Name: (Z)-3-oxidanyl-1-[(2R,3S)-3-oxidanyloxan-2-yl]-7-phenylmethoxy-hept-1-en-4-one Openeye Name: (Z)-7-benzyloxy-3-hydroxy-1-[(2R,3S)-3-hydroxytetrahydropyran-2-yl]hept-1-en-4-one CAS Name: (Z)-3-hydroxy-1-[(2R,3S)-3-hydroxy-2-oxanyl]-7-phenylmethoxy-1-hepten-4-one IUPAC Name: (Z)-3-hydroxy-1-[(2R,3S)-3-hydroxyoxan-2-yl]-7-phenylmethoxyhept-1-en-4-one Traditional Name: (Z)-7-benzoxy-3-hydroxy-1-[(2R,3S)-3-hydroxytetrahydropyran-2-yl]hept-1-en-4-one Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)C=CC(C(=O)CCCOCC2=CC=CC=C2)O)O

Isomeric SMILES

C1C[C@@H]([C@H](OC1)/C=C\C(C(=O)CCCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H26O5/c20-16(8-4-12-23-14-15-6-2-1-3-7-15)17(21)10-11-19-18(22)9-5-13-24-19/h1-3,6-7,10-11,17-19,21-22H,4-5,8-9,12-14H2/b11-10-/t17?,18-,19+/m0/s1