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

Systemtic Name: 2-[(E)-hept-2-enyl]-3-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-one Openeye Name: 2-[(E)-hept-2-enyl]-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentanone CAS Name: 2-[(E)-hept-2-enyl]-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-1-cyclopentanone IUPAC Name: 2-[(E)-hept-2-enyl]-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-one Traditional Name: 2-[(E)-hept-2-enyl]-3-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentanone Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CCC1=O)C=CCC(C2(CCC2)CCC)O

Isomeric SMILES

CCCC/C=C/CC1C(CCC1=O)/C=C/CC(C2(CCC2)CCC)O

InChI

InChI=1S/C23H38O2/c1-3-5-6-7-8-12-20-19(14-15-21(20)24)11-9-13-22(25)23(16-4-2)17-10-18-23/h7-9,11,19-20,22,25H,3-6,10,12-18H2,1-2H3/b8-7+,11-9+