1,3,5,9-tetramethylcyclododecane; 2,5,7-trimethyl-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 1,3,5,9-tetramethylcyclododecane; 2,5,7-trimethyl-3,4-dihydro-2H-chromen-6-ol Openeye Name: 1,3,5,9-tetramethylcyclododecane; 2,5,7-trimethylchroman-6-ol CAS Name: 1,3,5,9-tetramethylcyclododecane; 2,5,7-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 1,3,5,9-tetramethylcyclododecane; 2,5,7-trimethyl-3,4-dihydro-2H-chromen-6-ol Traditional Name: 1,3,5,9-tetramethylcyclododecane; 2,5,7-trimethylchroman-6-ol Formula: C28H48O2 MolecularWeight: 416.67952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(CC(CC(CCC1)C)C)C.CC1CCC2=C(O1)C=C(C(=C2C)O)C

Isomeric SMILES

CC1CCCC(CC(CC(CCC1)C)C)C.CC1CCC2=C(O1)C=C(C(=C2C)O)C

InChI

InChI=1S/C16H32.C12H16O2/c1-13-7-5-9-14(2)11-16(4)12-15(3)10-6-8-13;1-7-6-11-10(9(3)12(7)13)5-4-8(2)14-11/h13-16H,5-12H2,1-4H3;6,8,13H,4-5H2,1-3H3