(2R,3S)-2-[(Z)-5-oxidanyl-4-phenylmethoxy-hept-1-en-6-ynyl]oxan-3-ol

Systemtic Name: (2R,3S)-2-[(Z)-5-oxidanyl-4-phenylmethoxy-hept-1-en-6-ynyl]oxan-3-ol Openeye Name: (2R,3S)-2-[(Z)-4-benzyloxy-5-hydroxy-hept-1-en-6-ynyl]tetrahydropyran-3-ol CAS Name: (2R,3S)-2-[(Z)-5-hydroxy-4-phenylmethoxyhept-1-en-6-ynyl]-3-oxanol IUPAC Name: (2R,3S)-2-[(Z)-5-hydroxy-4-phenylmethoxyhept-1-en-6-ynyl]oxan-3-ol Traditional Name: (2R,3S)-2-[(Z)-4-benzoxy-5-hydroxy-hept-1-en-6-ynyl]tetrahydropyran-3-ol Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(CC=CC1C(CCCO1)O)OCC2=CC=CC=C2)O

Isomeric SMILES

C#CC(C(C/C=C\[C@@H]1[C@H](CCCO1)O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H24O4/c1-2-16(20)18(23-14-15-8-4-3-5-9-15)11-6-12-19-17(21)10-7-13-22-19/h1,3-6,8-9,12,16-21H,7,10-11,13-14H2/b12-6-/t16?,17-,18?,19+/m0/s1