4-[(E)-5-(furan-2-yl)-3-oxidanyl-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-5-(furan-2-yl)-3-oxidanyl-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-5-(2-furyl)-3-hydroxy-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-5-(2-furanyl)-3-hydroxypent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-5-(furan-2-yl)-3-hydroxypent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-5-(2-furyl)-3-hydroxy-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CC(C1C=CC(CCC2=CC=CO2)O)O)O

Isomeric SMILES

CCCC/C=C/CC1C(CC(C1/C=C/C(CCC2=CC=CO2)O)O)O

InChI

InChI=1S/C21H32O4/c1-2-3-4-5-6-9-18-19(21(24)15-20(18)23)13-11-16(22)10-12-17-8-7-14-25-17/h5-8,11,13-14,16,18-24H,2-4,9-10,12,15H2,1H3/b6-5+,13-11+