3-[3-(2-carboxyethyl)-4-(10-phenyldecoxy)phenyl]carbonylbenzoic acid

Systemtic Name: 3-[3-(2-carboxyethyl)-4-(10-phenyldecoxy)phenyl]carbonylbenzoic acid Openeye Name: 3-[3-(2-carboxyethyl)-4-(10-phenyldecoxy)benzoyl]benzoic acid CAS Name: 3-[[3-(2-carboxyethyl)-4-(10-phenyldecoxy)phenyl]-oxomethyl]benzoic acid IUPAC Name: 3-[3-(2-carboxyethyl)-4-(10-phenyldecoxy)benzoyl]benzoic acid Traditional Name: 3-[3-(2-carboxyethyl)-4-(10-phenyldecoxy)benzoyl]benzoic acid Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCCOC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)O)CCC(=O)O

InChI

InChI=1S/C33H38O6/c34-31(35)21-19-26-23-28(32(36)27-16-12-17-29(24-27)33(37)38)18-20-30(26)39-22-11-6-4-2-1-3-5-8-13-25-14-9-7-10-15-25/h7,9-10,12,14-18,20,23-24H,1-6,8,11,13,19,21-22H2,(H,34,35)(H,37,38)