2-[3-[4-(diphenylmethyl)oxybutyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[4-(diphenylmethyl)oxybutyl]phenoxy]ethanoate Openeye Name: 2-[3-(4-benzhydryloxybutyl)phenoxy]acetate CAS Name: 2-[3-[4-(diphenylmethyl)oxybutyl]phenoxy]acetate IUPAC Name: 2-[3-(4-benzhydryloxybutyl)phenoxy]acetate Traditional Name: 2-[3-(4-benzhydryloxybutyl)phenoxy]acetate Formula: C25H25O4- MolecularWeight: 389.4636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCCCC3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCCCC3=CC(=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C25H26O4/c26-24(27)19-29-23-16-9-11-20(18-23)10-7-8-17-28-25(21-12-3-1-4-13-21)22-14-5-2-6-15-22/h1-6,9,11-16,18,25H,7-8,10,17,19H2,(H,26,27)/p-1