(E)-3,5,11-trimethoxy-2,4,6,8,10,12-hexamethyl-tetradec-8-en-1-ol

Systemtic Name: (E)-3,5,11-trimethoxy-2,4,6,8,10,12-hexamethyl-tetradec-8-en-1-ol Openeye Name: (E)-3,5,11-trimethoxy-2,4,6,8,10,12-hexamethyl-tetradec-8-en-1-ol CAS Name: (E)-3,5,11-trimethoxy-2,4,6,8,10,12-hexamethyl-8-tetradecen-1-ol IUPAC Name: (E)-3,5,11-trimethoxy-2,4,6,8,10,12-hexamethyltetradec-8-en-1-ol Traditional Name: (E)-3,5,11-trimethoxy-2,4,6,8,10,12-hexamethyl-tetradec-8-en-1-ol Formula: C23H46O4 MolecularWeight: 386.60894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C)C=C(C)CC(C)C(C(C)C(C(C)CO)OC)OC)OC

Isomeric SMILES

CCC(C)C(C(C)/C=C(\C)/CC(C)C(C(C)C(C(C)CO)OC)OC)OC

InChI

InChI=1S/C23H46O4/c1-11-16(3)21(25-8)17(4)12-15(2)13-18(5)22(26-9)20(7)23(27-10)19(6)14-24/h12,16-24H,11,13-14H2,1-10H3/b15-12+