(4E,8E)-1-(2-hydroxyphenyl)-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-one

Systemtic Name: (4E,8E)-1-(2-hydroxyphenyl)-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-one Openeye Name: (4E,8E)-1-(2-hydroxyphenyl)-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-one CAS Name: (4E,8E)-1-(2-hydroxyphenyl)-5,9,13-trimethyl-1-tetradeca-4,8,12-trienone IUPAC Name: (4E,8E)-1-(2-hydroxyphenyl)-5,9,13-trimethyltetradeca-4,8,12-trien-1-one Traditional Name: (4E,8E)-1-(2-hydroxyphenyl)-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-one Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-17-23(25)21-15-5-6-16-22(21)24/h5-6,10,12,14-16,24H,7-9,11,13,17H2,1-4H3/b19-12+,20-14+