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

Systemtic Name: 3-[(E)-3-(1-butylcyclobutyl)-3-oxidanyl-prop-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one Openeye Name: 3-[(E)-3-(1-butylcyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone CAS Name: 3-[(E)-3-(1-butylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-(1-butylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentan-1-one Traditional Name: 3-[(E)-3-(1-butylcyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone Formula: C23H40O4 MolecularWeight: 380.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC1)C(C=CC2C(CC(=O)C2CCCCCCCO)O)O

Isomeric SMILES

CCCCC1(CCC1)C(/C=C/C2C(CC(=O)C2CCCCCCCO)O)O

InChI

InChI=1S/C23H40O4/c1-2-3-13-23(14-9-15-23)22(27)12-11-19-18(20(25)17-21(19)26)10-7-5-4-6-8-16-24/h11-12,18-19,21-22,24,26-27H,2-10,13-17H2,1H3/b12-11+