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

Systemtic Name: 4-chloranyl-2-[(E)-4-(1-ethylcyclobutyl)-4-oxidanyl-but-1-enyl]-3-[(E)-hept-2-enyl]cyclopentan-1-ol Openeye Name: 4-chloro-2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxy-but-1-enyl]-3-[(E)-hept-2-enyl]cyclopentanol CAS Name: 4-chloro-2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxybut-1-enyl]-3-[(E)-hept-2-enyl]-1-cyclopentanol IUPAC Name: 4-chloro-2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxybut-1-enyl]-3-[(E)-hept-2-enyl]cyclopentan-1-ol Traditional Name: 4-chloro-2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxy-but-1-enyl]-3-[(E)-hept-2-enyl]cyclopentanol Formula: C22H37ClO2 MolecularWeight: 368.98098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37ClO2/c1-3-5-6-7-8-11-17-18(20(24)16-19(17)23)12-9-13-21(25)22(4-2)14-10-15-22/h7-9,12,17-21,24-25H,3-6,10-11,13-16H2,1-2H3/b8-7+,12-9+