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

Systemtic Name: (3-tert-butyl-4-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (3-tert-butyl-4-hydroxy-4-methyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (3-tert-butyl-4-hydroxy-4-methyl-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (3-tert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (3-tert-butyl-4-hydroxy-4-methyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C=C1C(C)(C)C)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1(C=CC(C=C1C(C)(C)C)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H22O2/c1-17(2,3)15-12-14(10-11-18(15,4)20)16(19)13-8-6-5-7-9-13/h5-12,14,20H,1-4H3