1-[5-(3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[5-(3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[5-(4-hydroxy-3-methyl-butyl)-2-thienyl]-5-phenyl-pentan-1-one CAS Name: 1-[5-(4-hydroxy-3-methylbutyl)-2-thiophenyl]-5-phenyl-1-pentanone IUPAC Name: 1-[5-(4-hydroxy-3-methylbutyl)thiophen-2-yl]-5-phenylpentan-1-one Traditional Name: 1-[5-(4-hydroxy-3-methyl-butyl)-2-thienyl]-5-phenyl-pentan-1-one Formula: C20H26O2S MolecularWeight: 330.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCCCC2=CC=CC=C2)CO

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)CCCCC2=CC=CC=C2)CO

InChI

InChI=1S/C20H26O2S/c1-16(15-21)11-12-18-13-14-20(23-18)19(22)10-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,13-14,16,21H,5-6,9-12,15H2,1H3