(E,6R,10R,23R,27R)-15-(3-methoxy-5-pentacosyl-phenoxy)-2,6,10,14,19,23,27,31-octamethyl-dotriacont-18-en-14-ol

Systemtic Name: (E,6R,10R,23R,27R)-15-(3-methoxy-5-pentacosyl-phenoxy)-2,6,10,14,19,23,27,31-octamethyl-dotriacont-18-en-14-ol Openeye Name: (E,6R,10R,23R,27R)-15-(3-methoxy-5-pentacosyl-phenoxy)-2,6,10,14,19,23,27,31-octamethyl-dotriacont-18-en-14-ol CAS Name: (E,6R,10R,23R,27R)-15-(3-methoxy-5-pentacosylphenoxy)-2,6,10,14,19,23,27,31-octamethyl-18-dotriaconten-14-ol IUPAC Name: (E,6R,10R,23R,27R)-15-(3-methoxy-5-pentacosylphenoxy)-2,6,10,14,19,23,27,31-octamethyldotriacont-18-en-14-ol Traditional Name: (E,6R,10R,23R,27R)-15-(3-methoxy-5-pentacosyl-phenoxy)-2,6,10,14,19,23,27,31-octamethyl-dotriacont-18-en-14-ol Formula: C72H136O3 MolecularWeight: 1049.84844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)OC(CCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C)(CCCC(C)CCCC(C)CCCC(C)C)O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)OC(CC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C(C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O)OC

InChI

InChI=1S/C72H136O3/c1-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-55-68-58-69(74-12)60-70(59-68)75-71(72(11,73)57-42-54-67(10)52-40-48-64(7)46-37-44-62(4)5)56-41-53-66(9)51-39-50-65(8)49-38-47-63(6)45-36-43-61(2)3/h53,58-65,67,71,73H,13-52,54-57H2,1-12H3/b66-53+/t63-,64-,65-,67-,71?,72?/m1/s1