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

Systemtic Name: (E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol Openeye Name: (E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol CAS Name: (E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]-6-octene-1,2,2-triol IUPAC Name: (E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol Traditional Name: (E)-8-[2-[(E)-4-cyclopropyldec-1-enyl]cyclopentyl]oct-6-ene-1,2,2-triol Formula: C26H46O3 MolecularWeight: 406.64164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=CC1CCCC1CC=CCCCC(CO)(O)O)C2CC2

Isomeric SMILES

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

InChI

InChI=1S/C26H46O3/c1-2-3-4-7-12-23(25-18-19-25)15-11-17-24-16-10-14-22(24)13-8-5-6-9-20-26(28,29)21-27/h5,8,11,17,22-25,27-29H,2-4,6-7,9-10,12-16,18-21H2,1H3/b8-5+,17-11+