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

Systemtic Name: 4-[2-chloranyl-1-(4-ethoxy-2,3,6-trimethyl-phenyl)ethyl]-1-ethoxy-2,3,5-trimethyl-benzene Openeye Name: 4-[2-chloro-1-(4-ethoxy-2,3,6-trimethyl-phenyl)ethyl]-1-ethoxy-2,3,5-trimethyl-benzene CAS Name: 4-[2-chloro-1-(4-ethoxy-2,3,6-trimethylphenyl)ethyl]-1-ethoxy-2,3,5-trimethylbenzene IUPAC Name: 4-[2-chloro-1-(4-ethoxy-2,3,6-trimethylphenyl)ethyl]-1-ethoxy-2,3,5-trimethylbenzene Traditional Name: 4-[2-chloro-1-(4-ethoxy-2,3,6-trimethyl-phenyl)ethyl]-1-ethoxy-2,3,5-trimethyl-benzene Formula: C24H33ClO2 MolecularWeight: 388.97062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C)C(CCl)C2=C(C(=C(C=C2C)OCC)C)C)C)C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C)C(CCl)C2=C(C(=C(C=C2C)OCC)C)C)C)C

InChI

InChI=1S/C24H33ClO2/c1-9-26-21-11-14(3)23(18(7)16(21)5)20(13-25)24-15(4)12-22(27-10-2)17(6)19(24)8/h11-12,20H,9-10,13H2,1-8H3