2-[(E)-hept-2-enyl]-4-oxidanyl-3-[4-oxidanyl-4-(1-propylcyclobutyl)butyl]cyclopentan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(C(CC1=O)O)CCCC(C2(CCC2)CCC)O

Isomeric SMILES

CCCC/C=C/CC1C(C(CC1=O)O)CCCC(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/h7-8,18-19,21-22,25-26H,3-6,9-17H2,1-2H3/b8-7+