2-but-3-en-2-yl-6-tert-butyl-3-pentadecyl-phenol

Systemtic Name: 2-but-3-en-2-yl-6-tert-butyl-3-pentadecyl-phenol Openeye Name: 6-tert-butyl-2-(1-methylallyl)-3-pentadecyl-phenol CAS Name: 2-but-3-en-2-yl-6-tert-butyl-3-pentadecylphenol IUPAC Name: 2-but-3-en-2-yl-6-tert-butyl-3-pentadecylphenol Traditional Name: 6-tert-butyl-2-(1-methylallyl)-3-pentadecyl-phenol Formula: C29H50O MolecularWeight: 414.7067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=C(C=C1)C(C)(C)C)O)C(C)C=C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=C(C=C1)C(C)(C)C)O)C(C)C=C

InChI

InChI=1S/C29H50O/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-23-26(29(4,5)6)28(30)27(25)24(3)8-2/h8,22-24,30H,2,7,9-21H2,1,3-6H3