1-(6-methoxy-2-methyl-cyclohexa-1,5-dien-1-yl)-3-[(4-methoxyphenyl)methoxy]-2-methyl-benzene

Systemtic Name: 1-(6-methoxy-2-methyl-cyclohexa-1,5-dien-1-yl)-3-[(4-methoxyphenyl)methoxy]-2-methyl-benzene Openeye Name: 1-(6-methoxy-2-methyl-cyclohexa-1,5-dien-1-yl)-3-[(4-methoxyphenyl)methoxy]-2-methyl-benzene CAS Name: 1-(6-methoxy-2-methyl-1-cyclohexa-1,5-dienyl)-3-[(4-methoxyphenyl)methoxy]-2-methylbenzene IUPAC Name: 1-(6-methoxy-2-methylcyclohexa-1,5-dien-1-yl)-3-[(4-methoxyphenyl)methoxy]-2-methylbenzene Traditional Name: 1-(6-methoxy-2-methyl-cyclohexa-1,5-dien-1-yl)-2-methyl-3-p-anisyloxy-benzene Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCC1)OC)C2=C(C(=CC=C2)OCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CCC1)OC)C2=C(C(=CC=C2)OCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26O3/c1-16-7-5-10-22(25-4)23(16)20-8-6-9-21(17(20)2)26-15-18-11-13-19(24-3)14-12-18/h6,8-14H,5,7,15H2,1-4H3