4-[(1,3-diethyl-6-oxidanyl-cyclohexa-2,4-dien-1-yl)methylsulfonyl]-2,6-diethyl-3-methyl-phenol

Systemtic Name: 4-[(1,3-diethyl-6-oxidanyl-cyclohexa-2,4-dien-1-yl)methylsulfonyl]-2,6-diethyl-3-methyl-phenol Openeye Name: 4-[(1,3-diethyl-6-hydroxy-cyclohexa-2,4-dien-1-yl)methylsulfonyl]-2,6-diethyl-3-methyl-phenol CAS Name: 4-[(1,3-diethyl-6-hydroxy-1-cyclohexa-2,4-dienyl)methylsulfonyl]-2,6-diethyl-3-methylphenol IUPAC Name: 4-[(1,3-diethyl-6-hydroxycyclohexa-2,4-dien-1-yl)methylsulfonyl]-2,6-diethyl-3-methylphenol Traditional Name: 4-[(1,3-diethyl-6-hydroxy-cyclohexa-2,4-dien-1-yl)methylsulfonyl]-2,6-diethyl-3-methyl-phenol Formula: C22H32O4S MolecularWeight: 392.55208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C(C=C1)O)(CC)CS(=O)(=O)C2=C(C(=C(C(=C2)CC)O)CC)C

Isomeric SMILES

CCC1=CC(C(C=C1)O)(CC)CS(=O)(=O)C2=C(C(=C(C(=C2)CC)O)CC)C

InChI

InChI=1S/C22H32O4S/c1-6-16-10-11-20(23)22(9-4,13-16)14-27(25,26)19-12-17(7-2)21(24)18(8-3)15(19)5/h10-13,20,23-24H,6-9,14H2,1-5H3