(6E,10E,14Z,22Z,27E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-2,6,10,14,22,27-hexaene

Systemtic Name: (6E,10E,14Z,22Z,27E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-2,6,10,14,22,27-hexaene Openeye Name: (6E,10E,14Z,22Z,27E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-2,6,10,14,22,27-hexaene CAS Name: (6E,10E,14Z,22Z,27E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,22,27-hexaene IUPAC Name: (6E,10E,14Z,22Z,27E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,22,27-hexaene Traditional Name: (6E,10E,14Z,22Z,27E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-2,6,10,14,22,27-hexaene Formula: C41H72O MolecularWeight: 581.00978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)CCC=C(C)CCCC(=CCCC(C)(C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C41H72O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h20-21,26-28,32,36H,12-19,22-25,29-31,33H2,1-11H3/b35-21-,37-26+,38-27+,39-28-,40-32+