(3S)-3-oxidanyl-1,9-bis(phenylmethoxy)nonan-5-one

Systemtic Name: (3S)-3-oxidanyl-1,9-bis(phenylmethoxy)nonan-5-one Openeye Name: (3S)-1,9-dibenzyloxy-3-hydroxy-nonan-5-one CAS Name: (3S)-3-hydroxy-1,9-bis(phenylmethoxy)-5-nonanone IUPAC Name: (3S)-3-hydroxy-1,9-bis(phenylmethoxy)nonan-5-one Traditional Name: (3S)-1,9-dibenzoxy-3-hydroxy-nonan-5-one Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCC(=O)CC(CCOCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COCCCCC(=O)C[C@H](CCOCC2=CC=CC=C2)O

InChI

InChI=1S/C23H30O4/c24-22(13-7-8-15-26-18-20-9-3-1-4-10-20)17-23(25)14-16-27-19-21-11-5-2-6-12-21/h1-6,9-12,23,25H,7-8,13-19H2/t23-/m0/s1