1-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]cyclohexa-1,3-dien-1-yl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]cyclohexa-1,3-dien-1-yl]oxymethyl]benzene Openeye Name: 1-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]cyclohexa-1,3-dien-1-yl]oxymethyl]benzene CAS Name: 1-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]-1-cyclohexa-1,3-dienyl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]cyclohexa-1,3-dien-1-yl]oxymethyl]benzene Traditional Name: 1-methoxy-4-[(2-p-anisyloxycyclohexa-1,3-dien-1-yl)oxymethyl]benzene Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CCC2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CCC2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24O4/c1-23-19-11-7-17(8-12-19)15-25-21-5-3-4-6-22(21)26-16-18-9-13-20(24-2)14-10-18/h3,5,7-14H,4,6,15-16H2,1-2H3