4-methoxy-3,4-dimethyl-2-[(E)-2-prop-1-en-2-ylhex-1-enyl]cyclobut-2-en-1-one

Systemtic Name: 4-methoxy-3,4-dimethyl-2-[(E)-2-prop-1-en-2-ylhex-1-enyl]cyclobut-2-en-1-one Openeye Name: 2-[(E)-2-isopropenylhex-1-enyl]-4-methoxy-3,4-dimethyl-cyclobut-2-en-1-one CAS Name: 4-methoxy-3,4-dimethyl-2-[(E)-2-(1-methylethenyl)hex-1-enyl]-1-cyclobut-2-enone IUPAC Name: 4-methoxy-3,4-dimethyl-2-[(E)-2-prop-1-en-2-ylhex-1-enyl]cyclobut-2-en-1-one Traditional Name: 2-[(1E)-2-butyl-3-methyl-buta-1,3-dienyl]-4-methoxy-3,4-dimethyl-cyclobut-2-en-1-one Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=C(C(C1=O)(C)OC)C)C(=C)C

Isomeric SMILES

CCCC/C(=C\C1=C(C(C1=O)(C)OC)C)/C(=C)C

InChI

InChI=1S/C16H24O2/c1-7-8-9-13(11(2)3)10-14-12(4)16(5,18-6)15(14)17/h10H,2,7-9H2,1,3-6H3/b13-10+