2-[(E,10S)-10-oxidanyl-6-oxidanylidene-undec-1-enyl]-4,6-bis(phenylmethoxy)benzoic acid

Systemtic Name: 2-[(E,10S)-10-oxidanyl-6-oxidanylidene-undec-1-enyl]-4,6-bis(phenylmethoxy)benzoic acid Openeye Name: 2,4-dibenzyloxy-6-[(E,10S)-10-hydroxy-6-oxo-undec-1-enyl]benzoic acid CAS Name: 2-[(E,10S)-10-hydroxy-6-oxoundec-1-enyl]-4,6-bis(phenylmethoxy)benzoic acid IUPAC Name: 2-[(E,10S)-10-hydroxy-6-oxoundec-1-enyl]-4,6-bis(phenylmethoxy)benzoic acid Traditional Name: 2,4-dibenzoxy-6-[(E,10S)-10-hydroxy-6-keto-undec-1-enyl]benzoic acid Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)CCCC=CC1=CC(=CC(=C1C(=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](CCCC(=O)CCC/C=C/C1=CC(=CC(=C1C(=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C32H36O6/c1-24(33)12-11-19-28(34)18-10-4-9-17-27-20-29(37-22-25-13-5-2-6-14-25)21-30(31(27)32(35)36)38-23-26-15-7-3-8-16-26/h2-3,5-9,13-17,20-21,24,33H,4,10-12,18-19,22-23H2,1H3,(H,35,36)/b17-9+/t24-/m0/s1