2-[2,6-bis(4-methoxyphenyl)-4-(8-phenyloctylcarbamoyl)phenoxy]ethanoic acid

Systemtic Name: 2-[2,6-bis(4-methoxyphenyl)-4-(8-phenyloctylcarbamoyl)phenoxy]ethanoic acid Openeye Name: 2-[2,6-bis(4-methoxyphenyl)-4-(8-phenyloctylcarbamoyl)phenoxy]acetic acid CAS Name: 2-[2,6-bis(4-methoxyphenyl)-4-[oxo-(8-phenyloctylamino)methyl]phenoxy]acetic acid IUPAC Name: 2-[2,6-bis(4-methoxyphenyl)-4-(8-phenyloctylcarbamoyl)phenoxy]acetic acid Traditional Name: 2-[2,6-bis(4-methoxyphenyl)-4-(8-phenyloctylcarbamoyl)phenoxy]acetic acid Formula: C37H41NO6 MolecularWeight: 595.72454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=C2OCC(=O)O)C3=CC=C(C=C3)OC)C(=O)NCCCCCCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2OCC(=O)O)C3=CC=C(C=C3)OC)C(=O)NCCCCCCCCC4=CC=CC=C4

InChI

InChI=1S/C37H41NO6/c1-42-31-19-15-28(16-20-31)33-24-30(25-34(36(33)44-26-35(39)40)29-17-21-32(43-2)22-18-29)37(41)38-23-11-6-4-3-5-8-12-27-13-9-7-10-14-27/h7,9-10,13-22,24-25H,3-6,8,11-12,23,26H2,1-2H3,(H,38,41)(H,39,40)