3-[4-(10-oxidanyl-10-oxidanylidene-decanoyl)oxyphenyl]carbonyloxy-4-phenyl-benzoic acid

Systemtic Name: 3-[4-(10-oxidanyl-10-oxidanylidene-decanoyl)oxyphenyl]carbonyloxy-4-phenyl-benzoic acid Openeye Name: 3-[4-(10-hydroxy-10-oxo-decanoyl)oxybenzoyl]oxy-4-phenyl-benzoic acid CAS Name: 3-[[4-(10-hydroxy-1,10-dioxodecoxy)phenyl]-oxomethoxy]-4-phenylbenzoic acid IUPAC Name: 3-[4-(10-hydroxy-10-oxodecanoyl)oxybenzoyl]oxy-4-phenylbenzoic acid Traditional Name: 3-[4-(10-hydroxy-10-keto-decanoyl)oxybenzoyl]oxy-4-phenyl-benzoic acid Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)O)OC(=O)C3=CC=C(C=C3)OC(=O)CCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)O)OC(=O)C3=CC=C(C=C3)OC(=O)CCCCCCCCC(=O)O

InChI

InChI=1S/C30H30O8/c31-27(32)12-8-3-1-2-4-9-13-28(33)37-24-17-14-22(15-18-24)30(36)38-26-20-23(29(34)35)16-19-25(26)21-10-6-5-7-11-21/h5-7,10-11,14-20H,1-4,8-9,12-13H2,(H,31,32)(H,34,35)