4-[(E)-hept-2-enyl]-5-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-3-ene-1,3-diol

Systemtic Name: 4-[(E)-hept-2-enyl]-5-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-3-ene-1,3-diol Openeye Name: 4-[(E)-hept-2-enyl]-5-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-3-ene-1,3-diol CAS Name: 4-[(E)-hept-2-enyl]-5-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-3-ene-1,3-diol IUPAC Name: 4-[(E)-hept-2-enyl]-5-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-3-ene-1,3-diol Traditional Name: 4-[(E)-hept-2-enyl]-5-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopent-3-ene-1,3-diol Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1=C(CC(C1C=CCC(C2(CCC2)CCC)O)O)O

Isomeric SMILES

CCCC/C=C/CC1=C(CC(C1/C=C/CC(C2(CCC2)CCC)O)O)O

InChI

InChI=1S/C23H38O3/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/h7-9,12,19,21-22,24-26H,3-6,10-11,13-17H2,1-2H3/b8-7+,12-9+