1-[3,4-bis(2-methylpropyl)thiophen-2-yl]-3-(3,5-dimethyl-4-oxidanyl-phenyl)propan-1-one

Systemtic Name: 1-[3,4-bis(2-methylpropyl)thiophen-2-yl]-3-(3,5-dimethyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 1-(3,4-diisobutyl-2-thienyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)propan-1-one CAS Name: 1-[3,4-bis(2-methylpropyl)-2-thiophenyl]-3-(4-hydroxy-3,5-dimethylphenyl)-1-propanone IUPAC Name: 1-[3,4-bis(2-methylpropyl)thiophen-2-yl]-3-(4-hydroxy-3,5-dimethylphenyl)propan-1-one Traditional Name: 1-(3,4-diisobutyl-2-thienyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)propan-1-one Formula: C23H32O2S MolecularWeight: 372.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CCC(=O)C2=C(C(=CS2)CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CCC(=O)C2=C(C(=CS2)CC(C)C)CC(C)C

InChI

InChI=1S/C23H32O2S/c1-14(2)9-19-13-26-23(20(19)10-15(3)4)21(24)8-7-18-11-16(5)22(25)17(6)12-18/h11-15,25H,7-10H2,1-6H3