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

Systemtic Name: (4-tert-butyl-4-methoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-tert-butyl-2-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-tert-butyl-2-hydroxy-4-methoxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-tert-butyl-2-hydroxy-4-methoxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-tert-butyl-2-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-17(2,3)18(21-4)11-10-14(15(19)12-18)16(20)13-8-6-5-7-9-13/h5-12,14,19H,1-4H3