1-(6-methyl-6-oxidanyl-4-phenoxy-cyclohexa-2,4-dien-1-yl)propan-1-one

Systemtic Name: 1-(6-methyl-6-oxidanyl-4-phenoxy-cyclohexa-2,4-dien-1-yl)propan-1-one Openeye Name: 1-(6-hydroxy-6-methyl-4-phenoxy-cyclohexa-2,4-dien-1-yl)propan-1-one CAS Name: 1-(6-hydroxy-6-methyl-4-phenoxy-1-cyclohexa-2,4-dienyl)-1-propanone IUPAC Name: 1-(6-hydroxy-6-methyl-4-phenoxycyclohexa-2,4-dien-1-yl)propan-1-one Traditional Name: 1-(6-hydroxy-6-methyl-4-phenoxy-cyclohexa-2,4-dien-1-yl)propan-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C=CC(=CC1(C)O)OC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1C=CC(=CC1(C)O)OC2=CC=CC=C2

InChI

InChI=1S/C16H18O3/c1-3-15(17)14-10-9-13(11-16(14,2)18)19-12-7-5-4-6-8-12/h4-11,14,18H,3H2,1-2H3