(E)-3-(2-oxidanyl-5-pentoxy-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-oxidanyl-5-pentoxy-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-2-hydroxy-5-pentoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-5-pentoxy-4-phenylmethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-5-pentoxy-4-phenylmethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-amoxy-4-benzoxy-2-hydroxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C=CC(=O)C2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O4/c1-2-3-10-17-30-26-18-23(15-16-24(28)22-13-8-5-9-14-22)25(29)19-27(26)31-20-21-11-6-4-7-12-21/h4-9,11-16,18-19,29H,2-3,10,17,20H2,1H3/b16-15+