7,11,15,19-tetramethyl-3-methylidene-2-[(E)-3,7,11-trimethyldodec-2-enyl]icosan-1-ol

Systemtic Name: 7,11,15,19-tetramethyl-3-methylidene-2-[(E)-3,7,11-trimethyldodec-2-enyl]icosan-1-ol Openeye Name: 7,11,15,19-tetramethyl-3-methylene-2-[(E)-3,7,11-trimethyldodec-2-enyl]icosan-1-ol CAS Name: 7,11,15,19-tetramethyl-3-methylene-2-[(E)-3,7,11-trimethyldodec-2-enyl]-1-eicosanol IUPAC Name: 7,11,15,19-tetramethyl-3-methylidene-2-[(E)-3,7,11-trimethyldodec-2-enyl]icosan-1-ol Traditional Name: (E)-5,9,13-trimethyl-2-[1-(4,8,12,16-tetramethylheptadecyl)vinyl]tetradec-4-en-1-ol Formula: C40H78O MolecularWeight: 575.04672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(=C)C(CC=C(C)CCCC(C)CCCC(C)C)CO

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(=C)C(C/C=C(\C)/CCCC(C)CCCC(C)C)CO

InChI

InChI=1S/C40H78O/c1-32(2)17-11-19-34(5)21-13-22-36(7)23-14-24-37(8)27-16-28-39(10)40(31-41)30-29-38(9)26-15-25-35(6)20-12-18-33(3)4/h29,32-37,40-41H,10-28,30-31H2,1-9H3/b38-29+