(4S,5S)-5-oxidanyl-2-phenylmethoxy-4-(phenylmethoxymethyl)-5-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-5-oxidanyl-2-phenylmethoxy-4-(phenylmethoxymethyl)-5-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-5-allyl-2-benzyloxy-4-(benzyloxymethyl)-5-hydroxy-cyclopent-2-en-1-one CAS Name: (4S,5S)-5-hydroxy-2-phenylmethoxy-4-(phenylmethoxymethyl)-5-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-5-hydroxy-2-phenylmethoxy-4-(phenylmethoxymethyl)-5-prop-2-enylcyclopent-2-en-1-one Traditional Name: (4S,5S)-5-allyl-2-benzoxy-4-(benzoxymethyl)-5-hydroxy-cyclopent-2-en-1-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C=C(C1=O)OCC2=CC=CC=C2)COCC3=CC=CC=C3)O

Isomeric SMILES

C=CC[C@@]1([C@@H](C=C(C1=O)OCC2=CC=CC=C2)COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H24O4/c1-2-13-23(25)20(17-26-15-18-9-5-3-6-10-18)14-21(22(23)24)27-16-19-11-7-4-8-12-19/h2-12,14,20,25H,1,13,15-17H2/t20-,23-/m0/s1