2-[3-[(4Z)-4-(diphenylmethyl)oxyiminoheptyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(4Z)-4-(diphenylmethyl)oxyiminoheptyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(4Z)-4-benzhydryloxyiminoheptyl]phenoxy]acetic acid CAS Name: 2-[3-[(4Z)-4-(diphenylmethyl)oxyiminoheptyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(4Z)-4-benzhydryloxyiminoheptyl]phenoxy]acetic acid Traditional Name: 2-[3-[(4Z)-4-benzhydryloximinoheptyl]phenoxy]acetic acid Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(C1=CC=CC=C1)C2=CC=CC=C2)CCCC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

CCC/C(=N/OC(C1=CC=CC=C1)C2=CC=CC=C2)/CCCC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C28H31NO4/c1-2-11-25(18-9-12-22-13-10-19-26(20-22)32-21-27(30)31)29-33-28(23-14-5-3-6-15-23)24-16-7-4-8-17-24/h3-8,10,13-17,19-20,28H,2,9,11-12,18,21H2,1H3,(H,30,31)/b29-25-