(E)-1-[4-(oxan-2-yloxy)-3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]dec-1-en-3-one

Systemtic Name: (E)-1-[4-(oxan-2-yloxy)-3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]dec-1-en-3-one Openeye Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]dec-1-en-3-one CAS Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-(2-oxanyloxy)cyclopentyl]-1-decen-3-one IUPAC Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-(oxan-2-yloxy)cyclopentyl]dec-1-en-3-one Traditional Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]dec-1-en-3-one Formula: C27H48O5 MolecularWeight: 452.66702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C=CC1CC(C(C1CCCCCCCO)O)OC2CCCCO2

Isomeric SMILES

CCCCCCCC(=O)/C=C/C1CC(C(C1CCCCCCCO)O)OC2CCCCO2

InChI

InChI=1S/C27H48O5/c1-2-3-4-6-9-14-23(29)18-17-22-21-25(32-26-16-11-13-20-31-26)27(30)24(22)15-10-7-5-8-12-19-28/h17-18,22,24-28,30H,2-16,19-21H2,1H3/b18-17+