2-[4-(2-hydroxyethyloxy)but-2-ynyl]-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one

Systemtic Name: 2-[4-(2-hydroxyethyloxy)but-2-ynyl]-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one Openeye Name: 4-hydroxy-2-[4-(2-hydroxyethoxy)but-2-ynyl]-3-[(E)-4-hydroxy-4-methyl-oct-1-enyl]cyclopentanone CAS Name: 4-hydroxy-2-[4-(2-hydroxyethoxy)but-2-ynyl]-3-[(E)-4-hydroxy-4-methyloct-1-enyl]-1-cyclopentanone IUPAC Name: 4-hydroxy-2-[4-(2-hydroxyethoxy)but-2-ynyl]-3-[(E)-4-hydroxy-4-methyloct-1-enyl]cyclopentan-1-one Traditional Name: 4-hydroxy-2-[4-(2-hydroxyethoxy)but-2-ynyl]-3-[(E)-4-hydroxy-4-methyl-oct-1-enyl]cyclopentanone Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CC#CCOCCO)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CC#CCOCCO)O)O

InChI

InChI=1S/C20H32O5/c1-3-4-10-20(2,24)11-7-9-17-16(18(22)15-19(17)23)8-5-6-13-25-14-12-21/h7,9,16-17,19,21,23-24H,3-4,8,10-15H2,1-2H3/b9-7+