1-[2-chloranyl-4-[2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-yl]-6-methyl-phenoxy]butan-2-ol

Systemtic Name: 1-[2-chloranyl-4-[2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-yl]-6-methyl-phenoxy]butan-2-ol Openeye Name: 1-[2-chloro-4-[1-(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]-6-methyl-phenoxy]butan-2-ol CAS Name: 1-[2-chloro-4-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-6-methylphenoxy]-2-butanol IUPAC Name: 1-[2-chloro-4-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-6-methylphenoxy]butan-2-ol Traditional Name: 1-[2-chloro-4-[1-(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]-6-methyl-phenoxy]butan-2-ol Formula: C23H31ClO3 MolecularWeight: 390.94344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C(C=C(C=C1Cl)C(C)(C)C2=CC(=C(C(=C2)C)OC)C)C)O

Isomeric SMILES

CCC(COC1=C(C=C(C=C1Cl)C(C)(C)C2=CC(=C(C(=C2)C)OC)C)C)O

InChI

InChI=1S/C23H31ClO3/c1-8-19(25)13-27-22-16(4)11-18(12-20(22)24)23(5,6)17-9-14(2)21(26-7)15(3)10-17/h9-12,19,25H,8,13H2,1-7H3