(4R)-4-[(6S)-6-methoxycyclohexen-1-yl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: (4R)-4-[(6S)-6-methoxycyclohexen-1-yl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: (4R)-4-hydroxy-2,3-diisopropoxy-4-[(6S)-6-methoxycyclohexen-1-yl]cyclobut-2-en-1-one CAS Name: (4R)-4-hydroxy-4-[(6S)-6-methoxy-1-cyclohexenyl]-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: (4R)-4-hydroxy-4-[(6S)-6-methoxycyclohexen-1-yl]-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: (4R)-4-hydroxy-2,3-diisopropoxy-4-[(6S)-6-methoxycyclohexen-1-yl]cyclobut-2-en-1-one Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(C2=CCCCC2OC)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C([C@@](C1=O)(C2=CCCC[C@@H]2OC)O)OC(C)C

InChI

InChI=1S/C17H26O5/c1-10(2)21-14-15(18)17(19,16(14)22-11(3)4)12-8-6-7-9-13(12)20-5/h8,10-11,13,19H,6-7,9H2,1-5H3/t13-,17-/m0/s1