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

Systemtic Name: 4-[(E)-5-(furan-2-yl)-3-methoxy-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol Openeye Name: 4-[(E)-5-(2-furyl)-3-methoxy-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-5-(2-furanyl)-3-methoxypent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol IUPAC Name: 4-[(E)-5-(furan-2-yl)-3-methoxypent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol Traditional Name: 4-[(E)-5-(2-furyl)-3-methoxy-pent-1-enyl]-5-[(E)-hept-2-enyl]cyclopentane-1,3-diol Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-3-4-5-6-7-10-19-20(22(24)16-21(19)23)14-13-17(25-2)11-12-18-9-8-15-26-18/h6-9,13-15,17,19-24H,3-5,10-12,16H2,1-2H3/b7-6+,14-13+