4,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benzo[g]isochromene

Systemtic Name: 4,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benzo[g]isochromene Openeye Name: 4,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benzo[g]isochromene CAS Name: 4,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benzo[g][2]benzopyran IUPAC Name: 4,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benzo[g]isochromene Traditional Name: 4,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benz[g]isochromene Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC2=CC3=C(C=C12)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1COCC2=CC3=C(C=C12)C(CCC3(C)C)(C)C

InChI

InChI=1S/C18H26O/c1-12-10-19-11-13-8-15-16(9-14(12)13)18(4,5)7-6-17(15,2)3/h8-9,12H,6-7,10-11H2,1-5H3