4-[(E)-but-2-en-2-yl]-2-methoxy-3-methyl-4-oxidanyl-5,6-di(propan-2-yloxy)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(E)-but-2-en-2-yl]-2-methoxy-3-methyl-4-oxidanyl-5,6-di(propan-2-yloxy)cyclohexa-2,5-dien-1-one Openeye Name: 4-hydroxy-2,3-diisopropoxy-6-methoxy-5-methyl-4-[(E)-1-methylprop-1-enyl]cyclohexa-2,5-dien-1-one CAS Name: 4-[(E)-but-2-en-2-yl]-4-hydroxy-2-methoxy-3-methyl-5,6-di(propan-2-yloxy)-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(E)-but-2-en-2-yl]-4-hydroxy-2-methoxy-3-methyl-5,6-di(propan-2-yloxy)cyclohexa-2,5-dien-1-one Traditional Name: 4-hydroxy-2,3-diisopropoxy-6-methoxy-5-methyl-4-[(E)-1-methylprop-1-enyl]cyclohexa-2,5-dien-1-one Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1(C(=C(C(=O)C(=C1OC(C)C)OC(C)C)OC)C)O

Isomeric SMILES

C/C=C(\C)/C1(C(=C(C(=O)C(=C1OC(C)C)OC(C)C)OC)C)O

InChI

InChI=1S/C18H28O5/c1-9-12(6)18(20)13(7)15(21-8)14(19)16(22-10(2)3)17(18)23-11(4)5/h9-11,20H,1-8H3/b12-9+