2,4,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-2H-chromene

Systemtic Name: 2,4,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-2H-chromene Openeye Name: 2,4,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-2H-chromene CAS Name: 2,4,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-2H-1-benzopyran IUPAC Name: 2,4,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-2H-chromene Traditional Name: 2,4,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-2H-chromene Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2C(CCCC2(O1)C)(C)C)C

Isomeric SMILES

CC1C=C(C2C(CCCC2(O1)C)(C)C)C

InChI

InChI=1S/C14H24O/c1-10-9-11(2)15-14(5)8-6-7-13(3,4)12(10)14/h9,11-12H,6-8H2,1-5H3