(6R,10R)-3,6,10,14-tetramethylpentadec-1-en-3-ol

Systemtic Name: (6R,10R)-3,6,10,14-tetramethylpentadec-1-en-3-ol Openeye Name: (6R,10R)-3,6,10,14-tetramethylpentadec-1-en-3-ol CAS Name: (6R,10R)-3,6,10,14-tetramethyl-1-pentadecen-3-ol IUPAC Name: (6R,10R)-3,6,10,14-tetramethylpentadec-1-en-3-ol Traditional Name: (6R,10R)-3,6,10,14-tetramethylpentadec-1-en-3-ol Formula: C19H38O MolecularWeight: 282.50442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC[C@@H](C)CCC(C)(C=C)O)CCCC(C)C

InChI

InChI=1S/C19H38O/c1-7-19(6,20)15-14-18(5)13-9-12-17(4)11-8-10-16(2)3/h7,16-18,20H,1,8-15H2,2-6H3/t17-,18-,19?/m1/s1