1-[4-[3-[4-(2-cyclohexylethoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-[4-[3-[4-(2-cyclohexylethoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol Openeye Name: 1-[4-[1-[4-(2-cyclohexylethoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol CAS Name: 1-[4-[3-[4-(2-cyclohexylethoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethyl-2-butanol IUPAC Name: 1-[4-[3-[4-(2-cyclohexylethoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethylbutan-2-ol Traditional Name: 1-[4-[1-[4-(2-cyclohexylethoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol Formula: C33H50O3 MolecularWeight: 494.7483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCCC2CCCCC2)C)C3=CC(=C(C=C3)OCC(C(C)(C)C)O)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCCC2CCCCC2)C)C3=CC(=C(C=C3)OCC(C(C)(C)C)O)C

InChI

InChI=1S/C33H50O3/c1-8-33(9-2,28-16-18-30(25(4)22-28)36-23-31(34)32(5,6)7)27-15-17-29(24(3)21-27)35-20-19-26-13-11-10-12-14-26/h15-18,21-22,26,31,34H,8-14,19-20,23H2,1-7H3