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

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(2-oxidanyl-2-phenyl-ethoxy)phenyl]pentan-3-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-ethyl-1-[4-(2-hydroxy-2-phenyl-ethoxy)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol CAS Name: 1-[4-[3-[4-(2-hydroxy-2-phenylethoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethyl-2-butanol IUPAC Name: 1-[4-[3-[4-(2-hydroxy-2-phenylethoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethylbutan-2-ol Traditional Name: 1-[4-[1-ethyl-1-[4-(2-hydroxy-2-phenyl-ethoxy)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol Formula: C33H44O4 MolecularWeight: 504.70006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(C2=CC=CC=C2)O)C)C3=CC(=C(C=C3)OCC(C(C)(C)C)O)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(C2=CC=CC=C2)O)C)C3=CC(=C(C=C3)OCC(C(C)(C)C)O)C

InChI

InChI=1S/C33H44O4/c1-8-33(9-2,27-16-18-30(24(4)20-27)37-22-31(35)32(5,6)7)26-15-17-29(23(3)19-26)36-21-28(34)25-13-11-10-12-14-25/h10-20,28,31,34-35H,8-9,21-22H2,1-7H3