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

Systemtic Name: 1-[4-[3-[4-(2-cyclohexylethoxy)-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Openeye Name: 1-[4-[1-[4-(2-cyclohexylethoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[4-[3-[4-(2-cyclohexylethoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-[3-[4-(2-cyclohexylethoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-[4-[1-[4-(2-cyclohexylethoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Formula: C33H48O3 MolecularWeight: 492.73242

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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(=O)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H48O3/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/h15-18,21-22,26H,8-14,19-20,23H2,1-7H3