1-(2-methoxy-3,4-dimethyl-5-methylsulfanyl-phenyl)-3-methyl-but-3-en-2-ol

Systemtic Name: 1-(2-methoxy-3,4-dimethyl-5-methylsulfanyl-phenyl)-3-methyl-but-3-en-2-ol Openeye Name: 1-(2-methoxy-3,4-dimethyl-5-methylsulfanyl-phenyl)-3-methyl-but-3-en-2-ol CAS Name: 1-[2-methoxy-3,4-dimethyl-5-(methylthio)phenyl]-3-methyl-3-buten-2-ol IUPAC Name: 1-(2-methoxy-3,4-dimethyl-5-methylsulfanylphenyl)-3-methylbut-3-en-2-ol Traditional Name: 1-[2-methoxy-3,4-dimethyl-5-(methylthio)phenyl]-3-methyl-but-3-en-2-ol Formula: C15H22O2S MolecularWeight: 266.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)OC)CC(C(=C)C)O)SC

Isomeric SMILES

CC1=C(C=C(C(=C1C)OC)CC(C(=C)C)O)SC

InChI

InChI=1S/C15H22O2S/c1-9(2)13(16)7-12-8-14(18-6)10(3)11(4)15(12)17-5/h8,13,16H,1,7H2,2-6H3