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

Systemtic Name: (E)-2-ethenyl-8-[2-[(E)-4-ethyldec-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Openeye Name: (E)-8-[2-[(E)-4-ethyldec-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol CAS Name: (E)-2-ethenyl-8-[2-[(E)-4-ethyldec-1-enyl]cyclopentyl]-6-octene-1,2,3-triol IUPAC Name: (E)-2-ethenyl-8-[2-[(E)-4-ethyldec-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Traditional Name: (E)-8-[2-[(E)-4-ethyldec-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol Formula: C27H48O3 MolecularWeight: 420.66822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H48O3/c1-4-7-8-10-15-23(5-2)16-13-18-25-20-14-19-24(25)17-11-9-12-21-26(29)27(30,6-3)22-28/h6,9,11,13,18,23-26,28-30H,3-5,7-8,10,12,14-17,19-22H2,1-2H3/b11-9+,18-13+