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4-chloranyl-3-[(E)-hept-2-enyl]-2-[(E)-4-(1-methylcyclobutyl)-4-oxidanyl-but-1-enyl]cyclopentan-1-ol

4-chloranyl-3-[(E)-hept-2-enyl]-2-[(E)-4-(1-methylcyclobutyl)-4-oxidanyl-but-1-enyl]cyclopentan-1-ol

Systemtic Name:4-chloranyl-3-[(E)-hept-2-enyl]-2-[(E)-4-(1-methylcyclobutyl)-4-oxidanyl-but-1-enyl]cyclopentan-1-ol
Openeye Name:4-chloro-3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]cyclopentanol
CAS Name:4-chloro-3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]-1-cyclopentanol
IUPAC Name:4-chloro-3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]cyclopentan-1-ol
Traditional Name:4-chloro-3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-methylcyclobutyl)but-1-enyl]cyclopentanol
Formula: C21H35ClO2
MolecularWeight: 354.9544
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CC(C1C=CCC(C2(CCC2)C)O)O)Cl


Isomeric SMILES

CCCC/C=C/CC1C(CC(C1/C=C/CC(C2(CCC2)C)O)O)Cl


InChI

InChI=1S/C21H35ClO2/c1-3-4-5-6-7-10-16-17(19(23)15-18(16)22)11-8-12-20(24)21(2)13-9-14-21/h6-8,11,16-20,23-24H,3-5,9-10,12-15H2,1-2H3/b7-6+,11-8+


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