1-(4-hydroxyphenyl)-3-methyl-2-(2-oxidanyl-5-phenylmethoxy-phenyl)sulfanyl-butan-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-3-methyl-2-(2-oxidanyl-5-phenylmethoxy-phenyl)sulfanyl-butan-1-one Openeye Name: 2-(5-benzyloxy-2-hydroxy-phenyl)sulfanyl-1-(4-hydroxyphenyl)-3-methyl-butan-1-one CAS Name: 1-(4-hydroxyphenyl)-2-[(2-hydroxy-5-phenylmethoxyphenyl)thio]-3-methyl-1-butanone IUPAC Name: 1-(4-hydroxyphenyl)-2-(2-hydroxy-5-phenylmethoxyphenyl)sulfanyl-3-methylbutan-1-one Traditional Name: 2-[(5-benzoxy-2-hydroxy-phenyl)thio]-1-(4-hydroxyphenyl)-3-methyl-butan-1-one Formula: C24H24O4S MolecularWeight: 408.50996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC=C(C=C1)O)SC2=C(C=CC(=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C(C(=O)C1=CC=C(C=C1)O)SC2=C(C=CC(=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H24O4S/c1-16(2)24(23(27)18-8-10-19(25)11-9-18)29-22-14-20(12-13-21(22)26)28-15-17-6-4-3-5-7-17/h3-14,16,24-26H,15H2,1-2H3