(4R,4aS,7R,8aR)-4a-(hydroxymethyl)-2,2,6,6,7-pentamethyl-5-methylidene-4,7,8,8a-tetrahydro-3H-chromen-4-ol

Systemtic Name: (4R,4aS,7R,8aR)-4a-(hydroxymethyl)-2,2,6,6,7-pentamethyl-5-methylidene-4,7,8,8a-tetrahydro-3H-chromen-4-ol Openeye Name: (4R,4aS,7R,8aR)-4a-(hydroxymethyl)-2,2,6,6,7-pentamethyl-5-methylene-4,7,8,8a-tetrahydro-3H-chromen-4-ol CAS Name: (4R,4aS,7R,8aR)-4a-(hydroxymethyl)-2,2,6,6,7-pentamethyl-5-methylene-4,7,8,8a-tetrahydro-3H-1-benzopyran-4-ol IUPAC Name: (4R,4aS,7R,8aR)-4a-(hydroxymethyl)-2,2,6,6,7-pentamethyl-5-methylidene-4,7,8,8a-tetrahydro-3H-chromen-4-ol Traditional Name: (4R,4aS,7R,8aR)-2,2,6,6,7-pentamethyl-5-methylene-4a-methylol-4,7,8,8a-tetrahydro-3H-chromen-4-ol Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(CC(O2)(C)C)O)(C(=C)C1(C)C)CO

Isomeric SMILES

C[C@@H]1C[C@@H]2[C@@]([C@@H](CC(O2)(C)C)O)(C(=C)C1(C)C)CO

InChI

InChI=1S/C16H28O3/c1-10-7-13-16(9-17,11(2)15(10,5)6)12(18)8-14(3,4)19-13/h10,12-13,17-18H,2,7-9H2,1,3-6H3/t10-,12-,13-,16-/m1/s1