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

Systemtic Name: 6-[(E)-but-2-en-2-yl]-4-methoxy-5-methyl-6-oxidanyl-2,3-di(propan-2-yloxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-hydroxy-2,3-diisopropoxy-4-methoxy-5-methyl-6-[(E)-1-methylprop-1-enyl]cyclohexa-2,4-dien-1-one CAS Name: 6-[(E)-but-2-en-2-yl]-6-hydroxy-4-methoxy-5-methyl-2,3-di(propan-2-yloxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(E)-but-2-en-2-yl]-6-hydroxy-4-methoxy-5-methyl-2,3-di(propan-2-yloxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-hydroxy-2,3-diisopropoxy-4-methoxy-5-methyl-6-[(E)-1-methylprop-1-enyl]cyclohexa-2,4-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(=C(C1=O)OC(C)C)OC(C)C)OC)C)O

Isomeric SMILES

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

InChI

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