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

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(methylsulfonylmethyl)phenyl]pentan-3-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-ethyl-1-[3-methyl-4-(methylsulfonylmethyl)phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol CAS Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(methylsulfonylmethyl)phenyl]pentan-3-yl]phenoxy]-2-butanol IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(methylsulfonylmethyl)phenyl]pentan-3-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-ethyl-1-[4-(mesylmethyl)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol Formula: C27H40O4S MolecularWeight: 460.6691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40O4S/c1-9-27(10-2,22-12-11-21(19(3)15-22)18-32(8,29)30)23-13-14-24(20(4)16-23)31-17-25(28)26(5,6)7/h11-16,25,28H,9-10,17-18H2,1-8H3