4-[2,3-bis(oxidanyl)propyl]-5-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[2,3-bis(oxidanyl)propyl]-5-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]cyclopentane-1,3-diol Openeye Name: 4-(2,3-dihydroxypropyl)-5-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentane-1,3-diol CAS Name: 4-(2,3-dihydroxypropyl)-5-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentane-1,3-diol IUPAC Name: 4-(2,3-dihydroxypropyl)-5-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentane-1,3-diol Traditional Name: 4-glyceryl-5-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentane-1,3-diol Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)C=CC(CCC2=CC=CC=C2)O)CC(CO)O)O

Isomeric SMILES

C1C(C(C(C1O)/C=C/C(CCC2=CC=CC=C2)O)CC(CO)O)O

InChI

InChI=1S/C19H28O5/c20-12-15(22)10-17-16(18(23)11-19(17)24)9-8-14(21)7-6-13-4-2-1-3-5-13/h1-5,8-9,14-24H,6-7,10-12H2/b9-8+