[4-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-phenyl-methanone CAS Name: [4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-phenylmethanone IUPAC Name: [4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-phenylmethanone Traditional Name: [4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-phenyl-methanone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H22O5/c1-26-20-11-13-22(14-12-20)28-16-19(24)15-27-21-9-7-18(8-10-21)23(25)17-5-3-2-4-6-17/h2-14,19,24H,15-16H2,1H3