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

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

Isomeric SMILES

C/C=C(\C)/C1(C(=C)C(=C(C(C1=O)OC(C)C)OC(C)C)OC)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/h9-11,16,20H,7H2,1-6,8H3/b12-9+