(2S,3S,6E,8E)-3-oxidanyl-2-phenylmethoxy-deca-6,8-dien-5-one

Systemtic Name: (2S,3S,6E,8E)-3-oxidanyl-2-phenylmethoxy-deca-6,8-dien-5-one Openeye Name: (2S,3S,6E,8E)-2-benzyloxy-3-hydroxy-deca-6,8-dien-5-one CAS Name: (2S,3S,6E,8E)-3-hydroxy-2-phenylmethoxy-5-deca-6,8-dienone IUPAC Name: (2S,3S,6E,8E)-3-hydroxy-2-phenylmethoxydeca-6,8-dien-5-one Traditional Name: (2S,3S,6E,8E)-2-benzoxy-3-hydroxy-deca-6,8-dien-5-one Formula: C17H22O3 MolecularWeight: 274.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-3-4-6-11-16(18)12-17(19)14(2)20-13-15-9-7-5-8-10-15/h3-11,14,17,19H,12-13H2,1-2H3/b4-3+,11-6+/t14-,17-/m0/s1