4-methoxy-2-[6-methyl-7,7-bis(oxidanyl)-5-oxidanylidene-hept-6-enyl]-3-octyl-cyclopentan-1-one

Systemtic Name: 4-methoxy-2-[6-methyl-7,7-bis(oxidanyl)-5-oxidanylidene-hept-6-enyl]-3-octyl-cyclopentan-1-one Openeye Name: 2-(7,7-dihydroxy-6-methyl-5-oxo-hept-6-enyl)-4-methoxy-3-octyl-cyclopentanone CAS Name: 2-(7,7-dihydroxy-6-methyl-5-oxohept-6-enyl)-4-methoxy-3-octyl-1-cyclopentanone IUPAC Name: 2-(7,7-dihydroxy-6-methyl-5-oxohept-6-enyl)-4-methoxy-3-octylcyclopentan-1-one Traditional Name: 2-(7,7-dihydroxy-5-keto-6-methyl-hept-6-enyl)-4-methoxy-3-octyl-cyclopentanone Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(CC(=O)C1CCCCC(=O)C(=C(O)O)C)OC

Isomeric SMILES

CCCCCCCCC1C(CC(=O)C1CCCCC(=O)C(=C(O)O)C)OC

InChI

InChI=1S/C22H38O5/c1-4-5-6-7-8-9-13-18-17(20(24)15-21(18)27-3)12-10-11-14-19(23)16(2)22(25)26/h17-18,21,25-26H,4-15H2,1-3H3