2-[(E)-1-methoxy-1-phenyl-pent-1-en-2-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(E)-1-methoxy-1-phenyl-pent-1-en-2-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 4,5-diisopropoxy-2-[(1E)-1-[methoxy(phenyl)methylene]butyl]cyclopent-4-ene-1,3-dione CAS Name: 2-[(E)-1-methoxy-1-phenylpent-1-en-2-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(E)-1-methoxy-1-phenylpent-1-en-2-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 4,5-diisopropoxy-2-[(E)-2-methoxy-2-phenyl-1-propyl-vinyl]cyclopent-4-ene-1,3-quinone Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC=CC=C1)OC)C2C(=O)C(=C(C2=O)OC(C)C)OC(C)C

Isomeric SMILES

CCC/C(=C(/C1=CC=CC=C1)\OC)/C2C(=O)C(=C(C2=O)OC(C)C)OC(C)C

InChI

InChI=1S/C23H30O5/c1-7-11-17(21(26-6)16-12-9-8-10-13-16)18-19(24)22(27-14(2)3)23(20(18)25)28-15(4)5/h8-10,12-15,18H,7,11H2,1-6H3/b21-17+