(E,6S,14R,23S,27R)-2-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriacont-10-en-3-one

Systemtic Name: (E,6S,14R,23S,27R)-2-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriacont-10-en-3-one Openeye Name: (E,6S,14R,23S,27R)-2-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriacont-10-en-3-one CAS Name: (E,6S,14R,23S,27R)-2-methoxy-2,6,10,14,19,23,27,31-octamethyl-10-dotriaconten-3-one IUPAC Name: (E,6S,14R,23S,27R)-2-methoxy-2,6,10,14,19,23,27,31-octamethyldotriacont-10-en-3-one Traditional Name: (E,6S,14R,23S,27R)-2-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriacont-10-en-3-one Formula: C41H80O2 MolecularWeight: 605.0727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCCCC(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)CC/C=C(\C)/CCC[C@H](C)CCC(=O)C(C)(C)OC

InChI

InChI=1S/C41H80O2/c1-33(2)19-14-22-36(5)25-17-28-37(6)26-15-23-34(3)20-12-13-21-35(4)24-16-27-38(7)29-18-30-39(8)31-32-40(42)41(9,10)43-11/h27,33-37,39H,12-26,28-32H2,1-11H3/b38-27+/t34?,35-,36-,37+,39+/m1/s1