1-methoxy-3-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]benzene

Systemtic Name: 1-methoxy-3-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]benzene Openeye Name: 1-methoxy-3-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]benzene CAS Name: 1-methoxy-3-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]benzene IUPAC Name: 1-methoxy-3-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]benzene Traditional Name: 1-m-anisyloxy-2-[2-(3-methoxyphenyl)ethyl]benzene Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24O3/c1-24-21-10-5-7-18(15-21)13-14-20-9-3-4-12-23(20)26-17-19-8-6-11-22(16-19)25-2/h3-12,15-16H,13-14,17H2,1-2H3