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

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

Systemtic Name:4-chloranyl-2-[(E)-4-cyclobutyl-4-oxidanyl-but-1-enyl]-3-[(E)-hept-2-enyl]cyclopentan-1-ol
Openeye Name:4-chloro-2-[(E)-4-cyclobutyl-4-hydroxy-but-1-enyl]-3-[(E)-hept-2-enyl]cyclopentanol
CAS Name:4-chloro-2-[(E)-4-cyclobutyl-4-hydroxybut-1-enyl]-3-[(E)-hept-2-enyl]-1-cyclopentanol
IUPAC Name:4-chloro-2-[(E)-4-cyclobutyl-4-hydroxybut-1-enyl]-3-[(E)-hept-2-enyl]cyclopentan-1-ol
Traditional Name:4-chloro-2-[(E)-4-cyclobutyl-4-hydroxy-but-1-enyl]-3-[(E)-hept-2-enyl]cyclopentanol
Formula: C20H33ClO2
MolecularWeight: 340.92782
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CC(C1C=CCC(C2CCC2)O)O)Cl


Isomeric SMILES

CCCC/C=C/CC1C(CC(C1/C=C/CC(C2CCC2)O)O)Cl


InChI

InChI=1S/C20H33ClO2/c1-2-3-4-5-6-11-16-17(20(23)14-18(16)21)12-8-13-19(22)15-9-7-10-15/h5-6,8,12,15-20,22-23H,2-4,7,9-11,13-14H2,1H3/b6-5+,12-8+


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