6-tert-butyl-3-pentadecyl-2-prop-2-enyl-phenol

Systemtic Name: 6-tert-butyl-3-pentadecyl-2-prop-2-enyl-phenol Openeye Name: 2-allyl-6-tert-butyl-3-pentadecyl-phenol CAS Name: 6-tert-butyl-3-pentadecyl-2-prop-2-enylphenol IUPAC Name: 6-tert-butyl-3-pentadecyl-2-prop-2-enylphenol Traditional Name: 2-allyl-6-tert-butyl-3-pentadecyl-phenol Formula: C28H48O MolecularWeight: 400.68012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H48O/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22-23-26(28(3,4)5)27(29)25(24)20-7-2/h7,22-23,29H,2,6,8-21H2,1,3-5H3