2-[3-[4-(diphenylmethyl)oxy-4-oxidanylidene-butyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[4-(diphenylmethyl)oxy-4-oxidanylidene-butyl]phenoxy]ethanoate Openeye Name: 2-[3-(4-benzhydryloxy-4-oxo-butyl)phenoxy]acetate CAS Name: 2-[3-[4-(diphenylmethyl)oxy-4-oxobutyl]phenoxy]acetate IUPAC Name: 2-[3-(4-benzhydryloxy-4-oxobutyl)phenoxy]acetate Traditional Name: 2-[3-(4-benzhydryloxy-4-keto-butyl)phenoxy]acetate Formula: C25H23O5- MolecularWeight: 403.44712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCCC3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCCC3=CC(=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C25H24O5/c26-23(27)18-29-22-15-7-9-19(17-22)10-8-16-24(28)30-25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-7,9,11-15,17,25H,8,10,16,18H2,(H,26,27)/p-1