1-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]butan-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]butan-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]butan-2-one CAS Name: 1-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylphenyl)methylthio]-2-butanone IUPAC Name: 1-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]butan-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[(2,3,4,5,6-pentamethylbenzyl)thio]butan-2-one Formula: C23H30O2S MolecularWeight: 370.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CSCCC(=O)CC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CSCCC(=O)CC2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C23H30O2S/c1-15-16(2)18(4)23(19(5)17(15)3)14-26-12-11-21(24)13-20-7-9-22(25-6)10-8-20/h7-10H,11-14H2,1-6H3