(E)-2,6,10,14,18-pentamethylicos-15-ene-2,13-diol

Systemtic Name: (E)-2,6,10,14,18-pentamethylicos-15-ene-2,13-diol Openeye Name: (E)-2,6,10,14,18-pentamethylicos-15-ene-2,13-diol CAS Name: (E)-2,6,10,14,18-pentamethyl-15-eicosene-2,13-diol IUPAC Name: (E)-2,6,10,14,18-pentamethylicos-15-ene-2,13-diol Traditional Name: (E)-2,6,10,14,18-pentamethyleicos-15-ene-2,13-diol Formula: C25H50O2 MolecularWeight: 382.6633

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC=CC(C)C(CCC(C)CCCC(C)CCCC(C)(C)O)O

Isomeric SMILES

CCC(C)C/C=C/C(C)C(CCC(C)CCCC(C)CCCC(C)(C)O)O

InChI

InChI=1S/C25H50O2/c1-8-20(2)12-10-16-23(5)24(26)18-17-22(4)14-9-13-21(3)15-11-19-25(6,7)27/h10,16,20-24,26-27H,8-9,11-15,17-19H2,1-7H3/b16-10+