(E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]-2-ethenyl-oct-6-ene-1,2,3-triol

Systemtic Name: (E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]-2-ethenyl-oct-6-ene-1,2,3-triol Openeye Name: (E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol CAS Name: (E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]-2-ethenyl-6-octene-1,2,3-triol IUPAC Name: (E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]-2-ethenyloct-6-ene-1,2,3-triol Traditional Name: (E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol Formula: C28H48O3 MolecularWeight: 432.67892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=CC1CCCC1CC=CCCC(C(CO)(C=C)O)O)C2CC2

Isomeric SMILES

CCCCCCC(C/C=C/C1CCCC1C/C=C/CCC(C(CO)(C=C)O)O)C2CC2

InChI

InChI=1S/C28H48O3/c1-3-5-6-8-13-24(26-20-21-26)16-12-18-25-17-11-15-23(25)14-9-7-10-19-27(30)28(31,4-2)22-29/h4,7,9,12,18,23-27,29-31H,2-3,5-6,8,10-11,13-17,19-22H2,1H3/b9-7+,18-12+