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

Systemtic Name: 1-methoxy-4-[[6-[(4-methoxyphenyl)methoxy]-3-methyl-cyclohexa-1,5-dien-1-yl]oxymethyl]benzene Openeye Name: 1-methoxy-4-[[6-[(4-methoxyphenyl)methoxy]-3-methyl-cyclohexa-1,5-dien-1-yl]oxymethyl]benzene CAS Name: 1-methoxy-4-[[6-[(4-methoxyphenyl)methoxy]-3-methyl-1-cyclohexa-1,5-dienyl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[6-[(4-methoxyphenyl)methoxy]-3-methylcyclohexa-1,5-dien-1-yl]oxymethyl]benzene Traditional Name: 1-methoxy-4-[(3-methyl-6-p-anisyloxy-cyclohexa-1,5-dien-1-yl)oxymethyl]benzene Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(=C1)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC=C(C(=C1)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26O4/c1-17-4-13-22(26-15-18-5-9-20(24-2)10-6-18)23(14-17)27-16-19-7-11-21(25-3)12-8-19/h5-14,17H,4,15-16H2,1-3H3