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

Systemtic Name: 4-chloranyl-3-[(E)-hept-2-enyl]-2-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-ol Openeye Name: 4-chloro-3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentanol CAS Name: 4-chloro-3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-1-cyclopentanol IUPAC Name: 4-chloro-3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-ol Traditional Name: 4-chloro-3-[(E)-hept-2-enyl]-2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentanol Formula: C23H39ClO2 MolecularWeight: 383.00756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39ClO2/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/h7-9,12,18-22,25-26H,3-6,10-11,13-17H2,1-2H3/b8-7+,12-9+