methane; 2,5,7,8-tetramethylchromenylium-6-ol; 2,6,10-trimethylundecane

Systemtic Name: methane; 2,5,7,8-tetramethylchromenylium-6-ol; 2,6,10-trimethylundecane Openeye Name: methane; 2,5,7,8-tetramethylchromenylium-6-ol; 2,6,10-trimethylundecane CAS Name: methane; 2,5,7,8-tetramethyl-1-benzopyrylium-6-ol; 2,6,10-trimethylundecane IUPAC Name: methane; 2,5,7,8-tetramethylchromenylium-6-ol; 2,6,10-trimethylundecane Traditional Name: methane; 2,5,7,8-tetramethyl-1-benzopyrylium-6-ol; 2,6,10-trimethylundecane Formula: C29H53O2+ MolecularWeight: 433.72992

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Descriptors Computed from Structure

Canonical SMILES:

C.C.CC1=[O+]C2=C(C(=C(C(=C2C=C1)C)O)C)C.CC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

C.C.CC1=[O+]C2=C(C(=C(C(=C2C=C1)C)O)C)C.CC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C14H30.C13H14O2.2CH4/c1-12(2)8-6-10-14(5)11-7-9-13(3)4;1-7-5-6-11-10(4)12(14)8(2)9(3)13(11)15-7;;/h12-14H,6-11H2,1-5H3;5-6H,1-4H3;2*1H4/p+1