(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enal

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enal Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-2-enal CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-propenal IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enal Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]acrolein Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC=O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C=O)OC2CCCC2

InChI

InChI=1S/C15H18O3/c1-17-14-9-8-12(5-4-10-16)11-15(14)18-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3/b5-4+