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

Systemtic Name: (E)-4-methyl-1-[4-(oxan-2-yloxy)-3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-one Openeye Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]-4-methyl-oct-1-en-3-one CAS Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-(2-oxanyloxy)cyclopentyl]-4-methyl-1-octen-3-one IUPAC Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-(oxan-2-yloxy)cyclopentyl]-4-methyloct-1-en-3-one Traditional Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-tetrahydropyran-2-yloxy-cyclopentyl]-4-methyl-oct-1-en-3-one Formula: C26H46O5 MolecularWeight: 438.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H46O5/c1-3-4-12-20(2)23(28)16-15-21-19-24(31-25-14-9-11-18-30-25)26(29)22(21)13-8-6-5-7-10-17-27/h15-16,20-22,24-27,29H,3-14,17-19H2,1-2H3/b16-15+