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

Systemtic Name: methyl 2-[3-[4-(diphenylmethyl)oxybutyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-(4-benzhydryloxybutyl)phenoxy]acetate CAS Name: 2-[3-[4-(diphenylmethyl)oxybutyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-benzhydryloxybutyl)phenoxy]acetate Traditional Name: 2-[3-(4-benzhydryloxybutyl)phenoxy]acetic acid methyl ester Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)CCCCOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)CCCCOC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28O4/c1-28-25(27)20-30-24-17-10-12-21(19-24)11-8-9-18-29-26(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h2-7,10,12-17,19,26H,8-9,11,18,20H2,1H3