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

Systemtic Name: [4-[3-(4-methoxyphenoxy)propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[3-(4-methoxyphenoxy)propoxy]phenyl]-phenyl-methanone CAS Name: [4-[3-(4-methoxyphenoxy)propoxy]phenyl]-phenylmethanone IUPAC Name: [4-[3-(4-methoxyphenoxy)propoxy]phenyl]-phenylmethanone Traditional Name: [4-[3-(4-methoxyphenoxy)propoxy]phenyl]-phenyl-methanone Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-25-20-12-14-22(15-13-20)27-17-5-16-26-21-10-8-19(9-11-21)23(24)18-6-3-2-4-7-18/h2-4,6-15H,5,16-17H2,1H3