2,3,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-4H-chromene

Systemtic Name: 2,3,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-4H-chromene Openeye Name: 2,3,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-4H-chromene CAS Name: 2,3,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-4H-1-benzopyran IUPAC Name: 2,3,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-4H-chromene Traditional Name: 2,3,5,5,8a-pentamethyl-4a,6,7,8-tetrahydro-4H-chromene Formula: C14H24O MolecularWeight: 208.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2(CCCC(C2C1)(C)C)C)C

Isomeric SMILES

CC1=C(OC2(CCCC(C2C1)(C)C)C)C

InChI

InChI=1S/C14H24O/c1-10-9-12-13(3,4)7-6-8-14(12,5)15-11(10)2/h12H,6-9H2,1-5H3