2,2,5,6-tetramethyl-3,4-dihydrobenzo[h]chromene

Systemtic Name: 2,2,5,6-tetramethyl-3,4-dihydrobenzo[h]chromene Openeye Name: 2,2,5,6-tetramethyl-3,4-dihydrobenzo[h]chromene CAS Name: 2,2,5,6-tetramethyl-3,4-dihydrobenzo[h][1]benzopyran IUPAC Name: 2,2,5,6-tetramethyl-3,4-dihydrobenzo[h]chromene Traditional Name: 2,2,5,6-tetramethyl-3,4-dihydrobenzo[h]chromene Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1CCC(O3)(C)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1CCC(O3)(C)C)C

InChI

InChI=1S/C17H20O/c1-11-12(2)14-9-10-17(3,4)18-16(14)15-8-6-5-7-13(11)15/h5-8H,9-10H2,1-4H3