3-[2-(cyclopenten-1-yl)ethyl]-4-methoxy-2-(2-methylprop-1-enyl)cyclobut-2-en-1-one

Systemtic Name: 3-[2-(cyclopenten-1-yl)ethyl]-4-methoxy-2-(2-methylprop-1-enyl)cyclobut-2-en-1-one Openeye Name: 3-[2-(cyclopenten-1-yl)ethyl]-4-methoxy-2-(2-methylprop-1-enyl)cyclobut-2-en-1-one CAS Name: 3-[2-(1-cyclopentenyl)ethyl]-4-methoxy-2-(2-methylprop-1-enyl)-1-cyclobut-2-enone IUPAC Name: 3-[2-(cyclopenten-1-yl)ethyl]-4-methoxy-2-(2-methylprop-1-enyl)cyclobut-2-en-1-one Traditional Name: 3-[2-(cyclopenten-1-yl)ethyl]-4-methoxy-2-(2-methylprop-1-enyl)cyclobut-2-en-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(C1=O)OC)CCC2=CCCC2)C

Isomeric SMILES

CC(=CC1=C(C(C1=O)OC)CCC2=CCCC2)C

InChI

InChI=1S/C16H22O2/c1-11(2)10-14-13(16(18-3)15(14)17)9-8-12-6-4-5-7-12/h6,10,16H,4-5,7-9H2,1-3H3