4-[2-methyl-4-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]butan-2-yl]oxyphenol

Systemtic Name: 4-[2-methyl-4-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]butan-2-yl]oxyphenol Openeye Name: 4-[1,1-dimethyl-3-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)propoxy]phenol CAS Name: 4-[2-methyl-4-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)butan-2-yl]oxyphenol IUPAC Name: 4-[2-methyl-4-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)butan-2-yl]oxyphenol Traditional Name: 4-[3-(1,1-diketo-3-methyl-2,5-dihydrothiophen-2-yl)-1,1-dimethyl-propoxy]phenol Formula: C16H22O4S MolecularWeight: 310.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCS(=O)(=O)C1CCC(C)(C)OC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CCS(=O)(=O)C1CCC(C)(C)OC2=CC=C(C=C2)O

InChI

InChI=1S/C16H22O4S/c1-12-9-11-21(18,19)15(12)8-10-16(2,3)20-14-6-4-13(17)5-7-14/h4-7,9,15,17H,8,10-11H2,1-3H3