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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC=C)C(=O)C1=CC=CC=C1O

Isomeric SMILES

CC(CCCCC=C)C(=O)C1=CC=CC=C1O

InChI

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