3-methyl-1-phenyl-1-thiophen-2-yl-2-(thiophen-2-ylmethyl)butan-2-ol

Systemtic Name: 3-methyl-1-phenyl-1-thiophen-2-yl-2-(thiophen-2-ylmethyl)butan-2-ol Openeye Name: 3-methyl-1-phenyl-1-(2-thienyl)-2-(2-thienylmethyl)butan-2-ol CAS Name: 3-methyl-1-phenyl-1-thiophen-2-yl-2-(thiophen-2-ylmethyl)-2-butanol IUPAC Name: 3-methyl-1-phenyl-1-thiophen-2-yl-2-(thiophen-2-ylmethyl)butan-2-ol Traditional Name: 3-methyl-1-phenyl-2-(2-thenyl)-1-(2-thienyl)butan-2-ol Formula: C20H22OS2 MolecularWeight: 342.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CS1)(C(C2=CC=CC=C2)C3=CC=CS3)O

Isomeric SMILES

CC(C)C(CC1=CC=CS1)(C(C2=CC=CC=C2)C3=CC=CS3)O

InChI

InChI=1S/C20H22OS2/c1-15(2)20(21,14-17-10-6-12-22-17)19(18-11-7-13-23-18)16-8-4-3-5-9-16/h3-13,15,19,21H,14H2,1-2H3