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

Systemtic Name: (E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O5/c1-3-27-23-14-16(9-13-21(23)28-18-6-4-5-7-18)8-11-19(24)17-10-12-20(25)22(15-17)26-2/h8-15,18,25H,3-7H2,1-2H3/b11-8+