2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-4a,5-dihydro-2H-chromene

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-4a,5-dihydro-2H-chromene Openeye Name: 2-(1,1,4,4-tetramethyltetralin-5-yl)-4a,5-dihydro-2H-chromene CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-4a,5-dihydro-2H-1-benzopyran IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-4a,5-dihydro-2H-chromene Traditional Name: 2-(1,1,4,4-tetramethyltetralin-5-yl)-4a,5-dihydro-2H-chromene Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=CC=C21)C3C=CC4CC=CC=C4O3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=CC=C21)C3C=CC4CC=CC=C4O3)(C)C)C

InChI

InChI=1S/C23H28O/c1-22(2)14-15-23(3,4)21-17(9-7-10-18(21)22)20-13-12-16-8-5-6-11-19(16)24-20/h5-7,9-13,16,20H,8,14-15H2,1-4H3