1-[[3-chloranyl-6-[(4-methoxyphenyl)methoxy]cyclohexa-1,5-dien-1-yl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[3-chloranyl-6-[(4-methoxyphenyl)methoxy]cyclohexa-1,5-dien-1-yl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[3-chloro-6-[(4-methoxyphenyl)methoxy]cyclohexa-1,5-dien-1-yl]oxymethyl]-4-methoxy-benzene CAS Name: 1-[[3-chloro-6-[(4-methoxyphenyl)methoxy]-1-cyclohexa-1,5-dienyl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[3-chloro-6-[(4-methoxyphenyl)methoxy]cyclohexa-1,5-dien-1-yl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[(3-chloro-6-p-anisyloxy-cyclohexa-1,5-dien-1-yl)oxymethyl]-4-methoxy-benzene Formula: C22H23ClO4 MolecularWeight: 386.86862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CCC(C=C2OCC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CCC(C=C2OCC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H23ClO4/c1-24-19-8-3-16(4-9-19)14-26-21-12-7-18(23)13-22(21)27-15-17-5-10-20(25-2)11-6-17/h3-6,8-13,18H,7,14-15H2,1-2H3