(E)-1-(2-hydroxyphenyl)-7-methyl-oct-1-en-3-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-7-methyl-oct-1-en-3-one Openeye Name: (E)-1-(2-hydroxyphenyl)-7-methyl-oct-1-en-3-one CAS Name: (E)-1-(2-hydroxyphenyl)-7-methyl-1-octen-3-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-7-methyloct-1-en-3-one Traditional Name: (E)-1-(2-hydroxyphenyl)-7-methyl-oct-1-en-3-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(=O)C=CC1=CC=CC=C1O

Isomeric SMILES

CC(C)CCCC(=O)/C=C/C1=CC=CC=C1O

InChI

InChI=1S/C15H20O2/c1-12(2)6-5-8-14(16)11-10-13-7-3-4-9-15(13)17/h3-4,7,9-12,17H,5-6,8H2,1-2H3/b11-10+