methyl (2E,5R,7S,8E)-7-oxidanyl-9-phenyl-5-(phenylmethoxymethoxy)nona-2,8-dienoate

Systemtic Name: methyl (2E,5R,7S,8E)-7-oxidanyl-9-phenyl-5-(phenylmethoxymethoxy)nona-2,8-dienoate Openeye Name: methyl (2E,5R,7S,8E)-5-(benzyloxymethoxy)-7-hydroxy-9-phenyl-nona-2,8-dienoate CAS Name: (2E,5R,7S,8E)-7-hydroxy-9-phenyl-5-(phenylmethoxymethoxy)nona-2,8-dienoic acid methyl ester IUPAC Name: methyl (2E,5R,7S,8E)-7-hydroxy-9-phenyl-5-(phenylmethoxymethoxy)nona-2,8-dienoate Traditional Name: (2E,5R,7S,8E)-5-(benzoxymethoxy)-7-hydroxy-9-phenyl-nona-2,8-dienoic acid methyl ester Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC(CC(C=CC1=CC=CC=C1)O)OCOCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/C[C@H](C[C@@H](/C=C/C1=CC=CC=C1)O)OCOCC2=CC=CC=C2

InChI

InChI=1S/C24H28O5/c1-27-24(26)14-8-13-23(29-19-28-18-21-11-6-3-7-12-21)17-22(25)16-15-20-9-4-2-5-10-20/h2-12,14-16,22-23,25H,13,17-19H2,1H3/b14-8+,16-15+/t22-,23-/m1/s1