(1R,2S,4R)-4-[(Z)-2-oxidanylheptadec-10-enyl]cyclohex-5-ene-1,2,4-triol

Systemtic Name: (1R,2S,4R)-4-[(Z)-2-oxidanylheptadec-10-enyl]cyclohex-5-ene-1,2,4-triol Openeye Name: (1R,2S,4R)-4-[(Z)-2-hydroxyheptadec-10-enyl]cyclohex-5-ene-1,2,4-triol CAS Name: (1R,2S,4R)-4-[(Z)-2-hydroxyheptadec-10-enyl]cyclohex-5-ene-1,2,4-triol IUPAC Name: (1R,2S,4R)-4-[(Z)-2-hydroxyheptadec-10-enyl]cyclohex-5-ene-1,2,4-triol Traditional Name: (1R,2S,4R)-4-[(Z)-2-hydroxyheptadec-10-enyl]cyclohex-5-ene-1,2,4-triol Formula: C23H42O4 MolecularWeight: 382.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCCCC(CC1(CC(C(C=C1)O)O)O)O

Isomeric SMILES

CCCCCC/C=C\CCCCCCCC(C[C@]1(C[C@@H]([C@@H](C=C1)O)O)O)O

InChI

InChI=1S/C23H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(24)18-23(27)17-16-21(25)22(26)19-23/h7-8,16-17,20-22,24-27H,2-6,9-15,18-19H2,1H3/b8-7-/t20?,21-,22+,23-/m1/s1