3-[(E)-3-(3-cyclobutylcyclobutyl)-3-oxidanyl-prop-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one

Systemtic Name: 3-[(E)-3-(3-cyclobutylcyclobutyl)-3-oxidanyl-prop-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one Openeye Name: 3-[(E)-3-(3-cyclobutylcyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone CAS Name: 3-[(E)-3-(3-cyclobutylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-(3-cyclobutylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentan-1-one Traditional Name: 3-[(E)-3-(3-cyclobutylcyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2CC(C2)C(C=CC3C(CC(=O)C3CCCCCCCO)O)O

Isomeric SMILES

C1CC(C1)C2CC(C2)C(/C=C/C3C(CC(=O)C3CCCCCCCO)O)O

InChI

InChI=1S/C23H38O4/c24-12-5-3-1-2-4-9-19-20(23(27)15-22(19)26)10-11-21(25)18-13-17(14-18)16-7-6-8-16/h10-11,16-21,23-25,27H,1-9,12-15H2/b11-10+