(E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2OC)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2OC)OC3CCCC3

InChI

InChI=1S/C23H26O4/c1-3-26-23-16-17(13-15-22(23)27-18-8-4-5-9-18)12-14-20(24)19-10-6-7-11-21(19)25-2/h6-7,10-16,18H,3-5,8-9H2,1-2H3/b14-12+