3-[(E)-3-(3-ethylcyclobutyl)-3-oxidanyl-prop-1-enyl]-4-oxidanyl-2-(6-oxidanylhexyl)cyclopentan-1-one

Systemtic Name: 3-[(E)-3-(3-ethylcyclobutyl)-3-oxidanyl-prop-1-enyl]-4-oxidanyl-2-(6-oxidanylhexyl)cyclopentan-1-one Openeye Name: 3-[(E)-3-(3-ethylcyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(6-hydroxyhexyl)cyclopentanone CAS Name: 3-[(E)-3-(3-ethylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(6-hydroxyhexyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-(3-ethylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(6-hydroxyhexyl)cyclopentan-1-one Traditional Name: 3-[(E)-3-(3-ethylcyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(6-hydroxyhexyl)cyclopentanone Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1)C(C=CC2C(CC(=O)C2CCCCCCO)O)O

Isomeric SMILES

CCC1CC(C1)C(/C=C/C2C(CC(=O)C2CCCCCCO)O)O

InChI

InChI=1S/C20H34O4/c1-2-14-11-15(12-14)18(22)9-8-17-16(19(23)13-20(17)24)7-5-3-4-6-10-21/h8-9,14-18,20-22,24H,2-7,10-13H2,1H3/b9-8+