5-[(E)-hept-2-enyl]-4-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 5-[(E)-hept-2-enyl]-4-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-2-en-1-one Openeye Name: 5-[(E)-hept-2-enyl]-4-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-2-en-1-one CAS Name: 5-[(E)-hept-2-enyl]-4-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-1-cyclopent-2-enone IUPAC Name: 5-[(E)-hept-2-enyl]-4-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-2-en-1-one Traditional Name: 5-[(E)-hept-2-enyl]-4-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-2-en-1-one Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C/CC1C(C=CC1=O)/C=C/CC(C2(CCC2)CCC)O

InChI

InChI=1S/C23H36O2/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/h7-9,11,14-15,19-20,22,25H,3-6,10,12-13,16-18H2,1-2H3/b8-7+,11-9+