3-[(E)-4-cyclobutyl-4-oxidanyl-but-1-enyl]-2-[(E)-hept-2-enyl]-4-oxidanyl-cyclopentan-1-one

Systemtic Name: 3-[(E)-4-cyclobutyl-4-oxidanyl-but-1-enyl]-2-[(E)-hept-2-enyl]-4-oxidanyl-cyclopentan-1-one Openeye Name: 3-[(E)-4-cyclobutyl-4-hydroxy-but-1-enyl]-2-[(E)-hept-2-enyl]-4-hydroxy-cyclopentanone CAS Name: 3-[(E)-4-cyclobutyl-4-hydroxybut-1-enyl]-2-[(E)-hept-2-enyl]-4-hydroxy-1-cyclopentanone IUPAC Name: 3-[(E)-4-cyclobutyl-4-hydroxybut-1-enyl]-2-[(E)-hept-2-enyl]-4-hydroxycyclopentan-1-one Traditional Name: 3-[(E)-4-cyclobutyl-4-hydroxy-but-1-enyl]-2-[(E)-hept-2-enyl]-4-hydroxy-cyclopentanone Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(C(CC1=O)O)C=CCC(C2CCC2)O

Isomeric SMILES

CCCC/C=C/CC1C(C(CC1=O)O)/C=C/CC(C2CCC2)O

InChI

InChI=1S/C20H32O3/c1-2-3-4-5-6-11-16-17(20(23)14-19(16)22)12-8-13-18(21)15-9-7-10-15/h5-6,8,12,15-18,20-21,23H,2-4,7,9-11,13-14H2,1H3/b6-5+,12-8+