2,3,4,5,6-pentaethylphenol; 2,3,4,5,6-pentamethylphenol

Systemtic Name: 2,3,4,5,6-pentaethylphenol; 2,3,4,5,6-pentamethylphenol Openeye Name: 2,3,4,5,6-pentaethylphenol; 2,3,4,5,6-pentamethylphenol CAS Name: 2,3,4,5,6-pentaethylphenol; 2,3,4,5,6-pentamethylphenol IUPAC Name: 2,3,4,5,6-pentaethylphenol; 2,3,4,5,6-pentamethylphenol Traditional Name: 2,3,4,5,6-pentaethylphenol; 2,3,4,5,6-pentamethylphenol Formula: C27H42O2 MolecularWeight: 398.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CC)CC)O)CC)CC.CC1=C(C(=C(C(=C1C)C)O)C)C

Isomeric SMILES

CCC1=C(C(=C(C(=C1CC)CC)O)CC)CC.CC1=C(C(=C(C(=C1C)C)O)C)C

InChI

InChI=1S/C16H26O.C11H16O/c1-6-11-12(7-2)14(9-4)16(17)15(10-5)13(11)8-3;1-6-7(2)9(4)11(12)10(5)8(6)3/h17H,6-10H2,1-5H3;12H,1-5H3