(E)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-9-phenyl-non-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-9-phenyl-non-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-6-hydroxy-phenyl)-9-phenyl-non-2-en-1-one CAS Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-phenyl-2-nonen-1-one IUPAC Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-phenylnon-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-6-hydroxy-phenyl)-9-phenyl-non-2-en-1-one Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC=CC(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC/C=C/C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H30O3/c29-25(19-12-4-2-1-3-7-14-23-15-8-5-9-16-23)28-26(30)20-13-21-27(28)31-22-24-17-10-6-11-18-24/h5-6,8-13,15-21,30H,1-4,7,14,22H2/b19-12+