4-[2-chloranyl-1-(4-methoxy-2,3,6-trimethyl-phenyl)ethyl]-1-methoxy-2,3,5-trimethyl-benzene

Systemtic Name: 4-[2-chloranyl-1-(4-methoxy-2,3,6-trimethyl-phenyl)ethyl]-1-methoxy-2,3,5-trimethyl-benzene Openeye Name: 4-[2-chloro-1-(4-methoxy-2,3,6-trimethyl-phenyl)ethyl]-1-methoxy-2,3,5-trimethyl-benzene CAS Name: 4-[2-chloro-1-(4-methoxy-2,3,6-trimethylphenyl)ethyl]-1-methoxy-2,3,5-trimethylbenzene IUPAC Name: 4-[2-chloro-1-(4-methoxy-2,3,6-trimethylphenyl)ethyl]-1-methoxy-2,3,5-trimethylbenzene Traditional Name: 4-[2-chloro-1-(4-methoxy-2,3,6-trimethyl-phenyl)ethyl]-1-methoxy-2,3,5-trimethyl-benzene Formula: C22H29ClO2 MolecularWeight: 360.91746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(CCl)C2=C(C(=C(C=C2C)OC)C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(CCl)C2=C(C(=C(C=C2C)OC)C)C)C)C)OC

InChI

InChI=1S/C22H29ClO2/c1-12-9-19(24-7)14(3)16(5)21(12)18(11-23)22-13(2)10-20(25-8)15(4)17(22)6/h9-10,18H,11H2,1-8H3