4-methoxy-3-[(Z)-3-methylpent-3-enyl]-2-(2-methylprop-1-enyl)cyclobut-2-en-1-one

Systemtic Name: 4-methoxy-3-[(Z)-3-methylpent-3-enyl]-2-(2-methylprop-1-enyl)cyclobut-2-en-1-one Openeye Name: 4-methoxy-3-[(Z)-3-methylpent-3-enyl]-2-(2-methylprop-1-enyl)cyclobut-2-en-1-one CAS Name: 4-methoxy-3-[(Z)-3-methylpent-3-enyl]-2-(2-methylprop-1-enyl)-1-cyclobut-2-enone IUPAC Name: 4-methoxy-3-[(Z)-3-methylpent-3-enyl]-2-(2-methylprop-1-enyl)cyclobut-2-en-1-one Traditional Name: 4-methoxy-3-[(Z)-3-methylpent-3-enyl]-2-(2-methylprop-1-enyl)cyclobut-2-en-1-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCC1=C(C(=O)C1OC)C=C(C)C

Isomeric SMILES

C/C=C(/C)\CCC1=C(C(=O)C1OC)C=C(C)C

InChI

InChI=1S/C15H22O2/c1-6-11(4)7-8-12-13(9-10(2)3)14(16)15(12)17-5/h6,9,15H,7-8H2,1-5H3/b11-6-