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

Systemtic Name: 3-[(E)-3-(3-ethyl-1-methyl-cyclobutyl)-3-oxidanyl-prop-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one Openeye Name: 3-[(E)-3-(3-ethyl-1-methyl-cyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone CAS Name: 3-[(E)-3-(3-ethyl-1-methylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)-1-cyclopentanone IUPAC Name: 3-[(E)-3-(3-ethyl-1-methylcyclobutyl)-3-hydroxyprop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentan-1-one Traditional Name: 3-[(E)-3-(3-ethyl-1-methyl-cyclobutyl)-3-hydroxy-prop-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O4/c1-3-16-14-22(2,15-16)21(26)11-10-18-17(19(24)13-20(18)25)9-7-5-4-6-8-12-23/h10-11,16-18,20-21,23,25-26H,3-9,12-15H2,1-2H3/b11-10+