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

Systemtic Name: 3-[(E)-3-(3-ethylcyclobutyl)-3-oxidanyl-prop-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one Openeye Name: 3-[(E)-3-(3-ethylcyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone CAS Name: 3-[(E)-3-(3-ethylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-(3-ethylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentan-1-one Traditional Name: 3-[(E)-3-(3-ethylcyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone Formula: C21H36O4 MolecularWeight: 352.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1)C(C=CC2C(CC(=O)C2CCCCCCCO)O)O

Isomeric SMILES

CCC1CC(C1)C(/C=C/C2C(CC(=O)C2CCCCCCCO)O)O

InChI

InChI=1S/C21H36O4/c1-2-15-12-16(13-15)19(23)10-9-18-17(20(24)14-21(18)25)8-6-4-3-5-7-11-22/h9-10,15-19,21-23,25H,2-8,11-14H2,1H3/b10-9+