(2R,3R,4S)-4-oxidanyl-3-[(E)-5-oxidanyl-5-phenyl-pent-1-enyl]-2-(phenylmethyl)cyclopentan-1-one

Systemtic Name: (2R,3R,4S)-4-oxidanyl-3-[(E)-5-oxidanyl-5-phenyl-pent-1-enyl]-2-(phenylmethyl)cyclopentan-1-one Openeye Name: (2R,3R,4S)-2-benzyl-4-hydroxy-3-[(E)-5-hydroxy-5-phenyl-pent-1-enyl]cyclopentanone CAS Name: (2R,3R,4S)-4-hydroxy-3-[(E)-5-hydroxy-5-phenylpent-1-enyl]-2-(phenylmethyl)-1-cyclopentanone IUPAC Name: (2R,3R,4S)-2-benzyl-4-hydroxy-3-[(E)-5-hydroxy-5-phenylpent-1-enyl]cyclopentan-1-one Traditional Name: (2R,3R,4S)-2-benzyl-4-hydroxy-3-[(E)-5-hydroxy-5-phenyl-pent-1-enyl]cyclopentanone Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CC2=CC=CC=C2)C=CCCC(C3=CC=CC=C3)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](C1=O)CC2=CC=CC=C2)/C=C/CCC(C3=CC=CC=C3)O)O

InChI

InChI=1S/C23H26O3/c24-21(18-11-5-2-6-12-18)14-8-7-13-19-20(23(26)16-22(19)25)15-17-9-3-1-4-10-17/h1-7,9-13,19-22,24-25H,8,14-16H2/b13-7+/t19-,20-,21?,22+/m1/s1