(E)-1-(3-hydroxyphenyl)-9-phenyl-non-3-en-1-one

Systemtic Name: (E)-1-(3-hydroxyphenyl)-9-phenyl-non-3-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-9-phenyl-non-3-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-9-phenyl-3-nonen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-9-phenylnon-3-en-1-one Traditional Name: (E)-1-(3-hydroxyphenyl)-9-phenyl-non-3-en-1-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC=CCC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC/C=C/CC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C21H24O2/c22-20-15-10-14-19(17-20)21(23)16-9-4-2-1-3-6-11-18-12-7-5-8-13-18/h4-5,7-10,12-15,17,22H,1-3,6,11,16H2/b9-4+