4-(cyclopenten-1-yl)-2-methoxy-3-methyl-4-oxidanyl-5,6-di(propan-2-yloxy)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(cyclopenten-1-yl)-2-methoxy-3-methyl-4-oxidanyl-5,6-di(propan-2-yloxy)cyclohexa-2,5-dien-1-one Openeye Name: 4-(cyclopenten-1-yl)-4-hydroxy-2,3-diisopropoxy-6-methoxy-5-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-(1-cyclopentenyl)-4-hydroxy-2-methoxy-3-methyl-5,6-di(propan-2-yloxy)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(cyclopenten-1-yl)-4-hydroxy-2-methoxy-3-methyl-5,6-di(propan-2-yloxy)cyclohexa-2,5-dien-1-one Traditional Name: 4-(cyclopenten-1-yl)-4-hydroxy-2,3-diisopropoxy-6-methoxy-5-methyl-cyclohexa-2,5-dien-1-one Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1(C2=CCCC2)O)OC(C)C)OC(C)C)OC

Isomeric SMILES

CC1=C(C(=O)C(=C(C1(C2=CCCC2)O)OC(C)C)OC(C)C)OC

InChI

InChI=1S/C19H28O5/c1-11(2)23-17-15(20)16(22-6)13(5)19(21,14-9-7-8-10-14)18(17)24-12(3)4/h9,11-12,21H,7-8,10H2,1-6H3