1-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)methoxy]ethanone

Systemtic Name: 1-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)methoxy]ethanone Openeye Name: 1-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)methoxy]ethanone CAS Name: 1-(1-cyclopentenyl)-2-[(4-methoxyphenyl)methoxy]ethanone IUPAC Name: 1-(cyclopenten-1-yl)-2-[(4-methoxyphenyl)methoxy]ethanone Traditional Name: 1-(cyclopenten-1-yl)-2-p-anisyloxy-ethanone Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)C2=CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)C2=CCCC2

InChI

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