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

Systemtic Name: (E)-2-ethenyl-8-[2-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Openeye Name: (E)-8-[2-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]cyclopentyl]-2-vinyl-oct-6-ene-1,2,3-triol CAS Name: (E)-2-ethenyl-8-[2-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]cyclopentyl]-6-octene-1,2,3-triol IUPAC Name: (E)-2-ethenyl-8-[2-[(E)-3-(1-hexylcyclobutyl)prop-1-enyl]cyclopentyl]oct-6-ene-1,2,3-triol Traditional Name: (E)-8-[2-[(E)-3-(1-hexylcyclobutyl)prop-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:

CCCCCCC1(CCC1)CC=CC2CCCC2CC=CCCC(C(CO)(C=C)O)O

Isomeric SMILES

CCCCCCC1(CCC1)C/C=C/C2CCCC2C/C=C/CCC(C(CO)(C=C)O)O

InChI

InChI=1S/C28H48O3/c1-3-5-6-10-19-27(21-13-22-27)20-12-17-25-16-11-15-24(25)14-8-7-9-18-26(30)28(31,4-2)23-29/h4,7-8,12,17,24-26,29-31H,2-3,5-6,9-11,13-16,18-23H2,1H3/b8-7+,17-12+