(7R,8R)-7-oxidanyl-8-phenylmethoxy-non-1-en-3-one

Systemtic Name: (7R,8R)-7-oxidanyl-8-phenylmethoxy-non-1-en-3-one Openeye Name: (7R,8R)-8-benzyloxy-7-hydroxy-non-1-en-3-one CAS Name: (7R,8R)-7-hydroxy-8-phenylmethoxy-1-nonen-3-one IUPAC Name: (7R,8R)-7-hydroxy-8-phenylmethoxynon-1-en-3-one Traditional Name: (7R,8R)-8-benzoxy-7-hydroxy-non-1-en-3-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCC(=O)C=C)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@@H](CCCC(=O)C=C)O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H22O3/c1-3-15(17)10-7-11-16(18)13(2)19-12-14-8-5-4-6-9-14/h3-6,8-9,13,16,18H,1,7,10-12H2,2H3/t13-,16-/m1/s1