1,1,4,4-tetramethyl-6-(4-methylphenyl)-2,3-dihydroanthracene

Systemtic Name: 1,1,4,4-tetramethyl-6-(4-methylphenyl)-2,3-dihydroanthracene Openeye Name: 1,1,4,4-tetramethyl-6-(p-tolyl)-2,3-dihydroanthracene CAS Name: 1,1,4,4-tetramethyl-6-(4-methylphenyl)-2,3-dihydroanthracene IUPAC Name: 1,1,4,4-tetramethyl-6-(4-methylphenyl)-2,3-dihydroanthracene Traditional Name: 1,1,4,4-tetramethyl-6-(p-tolyl)-2,3-dihydroanthracene Formula: C25H28 MolecularWeight: 328.48982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C

InChI

InChI=1S/C25H28/c1-17-6-8-18(9-7-17)19-10-11-20-15-22-23(16-21(20)14-19)25(4,5)13-12-24(22,2)3/h6-11,14-16H,12-13H2,1-5H3