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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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