1-[2-(cyclopenten-1-yl)prop-2-enoxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[2-(cyclopenten-1-yl)prop-2-enoxymethyl]-4-methoxy-benzene Openeye Name: 1-[2-(cyclopenten-1-yl)allyloxymethyl]-4-methoxy-benzene CAS Name: 1-[2-(1-cyclopentenyl)prop-2-enoxymethyl]-4-methoxybenzene IUPAC Name: 1-[2-(cyclopenten-1-yl)prop-2-enoxymethyl]-4-methoxybenzene Traditional Name: 1-[2-(cyclopenten-1-yl)allyloxymethyl]-4-methoxy-benzene Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-13(15-5-3-4-6-15)11-18-12-14-7-9-16(17-2)10-8-14/h5,7-10H,1,3-4,6,11-12H2,2H3