(3-methyl-2-oxidanyl-phenyl)-(3,3,5-trimethyl-4-oxidanyl-cyclohexa-1,4-dien-1-yl)methanone

Systemtic Name: (3-methyl-2-oxidanyl-phenyl)-(3,3,5-trimethyl-4-oxidanyl-cyclohexa-1,4-dien-1-yl)methanone Openeye Name: (2-hydroxy-3-methyl-phenyl)-(4-hydroxy-3,3,5-trimethyl-cyclohexa-1,4-dien-1-yl)methanone CAS Name: (2-hydroxy-3-methylphenyl)-(4-hydroxy-3,3,5-trimethyl-1-cyclohexa-1,4-dienyl)methanone IUPAC Name: (2-hydroxy-3-methylphenyl)-(4-hydroxy-3,3,5-trimethylcyclohexa-1,4-dien-1-yl)methanone Traditional Name: (2-hydroxy-3-methyl-phenyl)-(4-hydroxy-3,3,5-trimethyl-cyclohexa-1,4-dien-1-yl)methanone Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C(C1)C(=O)C2=C(C(=CC=C2)C)O)(C)C)O

Isomeric SMILES

CC1=C(C(C=C(C1)C(=O)C2=C(C(=CC=C2)C)O)(C)C)O

InChI

InChI=1S/C17H20O3/c1-10-6-5-7-13(14(10)18)15(19)12-8-11(2)16(20)17(3,4)9-12/h5-7,9,18,20H,8H2,1-4H3