(E)-3-(4-butoxy-3-ethoxy-phenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-1-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC

InChI

InChI=1S/C26H28O4/c1-4-6-15-30-25-14-8-19(16-26(25)29-5-2)7-13-24(27)22-10-9-21-18-23(28-3)12-11-20(21)17-22/h7-14,16-18H,4-6,15H2,1-3H3/b13-7+