2-heptyl-4-oxidanyl-3-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-one

Systemtic Name: 2-heptyl-4-oxidanyl-3-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-one Openeye Name: 2-heptyl-4-hydroxy-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentanone CAS Name: 2-heptyl-4-hydroxy-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-1-cyclopentanone IUPAC Name: 2-heptyl-4-hydroxy-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-one Traditional Name: 2-heptyl-4-hydroxy-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentanone Formula: C23H40O3 MolecularWeight: 364.5619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C(CC1=O)O)C=CCC(C2(CCC2)CCC)O

Isomeric SMILES

CCCCCCCC1C(C(CC1=O)O)/C=C/CC(C2(CCC2)CCC)O

InChI

InChI=1S/C23H40O3/c1-3-5-6-7-8-11-18-19(21(25)17-20(18)24)12-9-13-22(26)23(14-4-2)15-10-16-23/h9,12,18-19,21-22,25-26H,3-8,10-11,13-17H2,1-2H3/b12-9+