(E)-1-(4-hydroxyphenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H22O2/c1-13-5-4-12-18(2,3)16(13)10-11-17(20)14-6-8-15(19)9-7-14/h6-11,19H,4-5,12H2,1-3H3/b11-10+