1-[4-[3-[5-(hydroxymethyl)-4-methyl-thiophen-2-yl]pentan-3-yl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-[4-[3-[5-(hydroxymethyl)-4-methyl-thiophen-2-yl]pentan-3-yl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol Openeye Name: 1-[4-[1-ethyl-1-[5-(hydroxymethyl)-4-methyl-2-thienyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol CAS Name: 1-[4-[3-[5-(hydroxymethyl)-4-methyl-2-thiophenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethyl-2-butanol IUPAC Name: 1-[4-[3-[5-(hydroxymethyl)-4-methylthiophen-2-yl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethylbutan-2-ol Traditional Name: 1-[4-[1-ethyl-1-(4-methyl-5-methylol-2-thienyl)propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol Formula: C24H36O3S MolecularWeight: 404.60584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(S2)CO)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(S2)CO)C

InChI

InChI=1S/C24H36O3S/c1-8-24(9-2,22-13-17(4)20(14-25)28-22)18-10-11-19(16(3)12-18)27-15-21(26)23(5,6)7/h10-13,21,25-26H,8-9,14-15H2,1-7H3