(E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C21H24O4/c1-3-4-5-14-25-20-13-7-16(15-21(20)24-2)6-12-19(23)17-8-10-18(22)11-9-17/h6-13,15,22H,3-5,14H2,1-2H3/b12-6+