1-[2-[3-(2-methoxy-4-methyl-phenoxy)propoxy]phenyl]ethanone

Systemtic Name: 1-[2-[3-(2-methoxy-4-methyl-phenoxy)propoxy]phenyl]ethanone Openeye Name: 1-[2-[3-(2-methoxy-4-methyl-phenoxy)propoxy]phenyl]ethanone CAS Name: 1-[2-[3-(2-methoxy-4-methylphenoxy)propoxy]phenyl]ethanone IUPAC Name: 1-[2-[3-(2-methoxy-4-methylphenoxy)propoxy]phenyl]ethanone Traditional Name: 1-[2-[3-(2-methoxy-4-methyl-phenoxy)propoxy]phenyl]ethanone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=CC=CC=C2C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=CC=CC=C2C(=O)C)OC

InChI

InChI=1S/C19H22O4/c1-14-9-10-18(19(13-14)21-3)23-12-6-11-22-17-8-5-4-7-16(17)15(2)20/h4-5,7-10,13H,6,11-12H2,1-3H3