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

Systemtic Name: 1-(6-chloranyl-2-methyl-cyclohexa-1,5-dien-1-yl)-3-[(4-methoxyphenyl)methoxy]-2-methyl-benzene Openeye Name: 1-(6-chloro-2-methyl-cyclohexa-1,5-dien-1-yl)-3-[(4-methoxyphenyl)methoxy]-2-methyl-benzene CAS Name: 1-(6-chloro-2-methyl-1-cyclohexa-1,5-dienyl)-3-[(4-methoxyphenyl)methoxy]-2-methylbenzene IUPAC Name: 1-(6-chloro-2-methylcyclohexa-1,5-dien-1-yl)-3-[(4-methoxyphenyl)methoxy]-2-methylbenzene Traditional Name: 1-(6-chloro-2-methyl-cyclohexa-1,5-dien-1-yl)-2-methyl-3-p-anisyloxy-benzene Formula: C22H23ClO2 MolecularWeight: 354.86982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClO2/c1-15-6-4-8-20(23)22(15)19-7-5-9-21(16(19)2)25-14-17-10-12-18(24-3)13-11-17/h5,7-13H,4,6,14H2,1-3H3