methyl 2-[3-[(4Z)-4-(diphenylmethyl)oxyiminoheptyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4Z)-4-(diphenylmethyl)oxyiminoheptyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4Z)-4-benzhydryloxyiminoheptyl]phenoxy]acetate CAS Name: 2-[3-[(4Z)-4-(diphenylmethyl)oxyiminoheptyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4Z)-4-benzhydryloxyiminoheptyl]phenoxy]acetate Traditional Name: 2-[3-[(4Z)-4-benzhydryloximinoheptyl]phenoxy]acetic acid methyl ester Formula: C29H33NO4 MolecularWeight: 459.57662

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO4/c1-3-12-26(19-10-13-23-14-11-20-27(21-23)33-22-28(31)32-2)30-34-29(24-15-6-4-7-16-24)25-17-8-5-9-18-25/h4-9,11,14-18,20-21,29H,3,10,12-13,19,22H2,1-2H3/b30-26-