2-[2-[4-(6-cyclohexyloxynaphthalen-2-yl)oxyphenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-(6-cyclohexyloxynaphthalen-2-yl)oxyphenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[[6-(cyclohexoxy)-2-naphthyl]oxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-[(6-cyclohexyloxy-2-naphthalenyl)oxy]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-(6-cyclohexyloxynaphthalen-2-yl)oxyphenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[6-(cyclohexoxy)-2-naphthoxy]phenyl]acetyl]amino]benzoic acid Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)OC4=CC=C(C=C4)CC(=O)NC5=CC=CC=C5C(=O)O

Isomeric SMILES

C1CCC(CC1)OC2=CC3=C(C=C2)C=C(C=C3)OC4=CC=C(C=C4)CC(=O)NC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C31H29NO5/c33-30(32-29-9-5-4-8-28(29)31(34)35)18-21-10-14-25(15-11-21)37-27-17-13-22-19-26(16-12-23(22)20-27)36-24-6-2-1-3-7-24/h4-5,8-17,19-20,24H,1-3,6-7,18H2,(H,32,33)(H,34,35)