ethyl 4-[5,5-dimethyl-8-(4-methylphenyl)-6H-anthracen-2-yl]benzoate

Systemtic Name: ethyl 4-[5,5-dimethyl-8-(4-methylphenyl)-6H-anthracen-2-yl]benzoate Openeye Name: ethyl 4-[5,5-dimethyl-8-(p-tolyl)-6H-anthracen-2-yl]benzoate CAS Name: 4-[5,5-dimethyl-8-(4-methylphenyl)-6H-anthracen-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5,5-dimethyl-8-(4-methylphenyl)-6H-anthracen-2-yl]benzoate Traditional Name: 4-[5,5-dimethyl-8-(p-tolyl)-6H-anthracen-2-yl]benzoic acid ethyl ester Formula: C32H30O2 MolecularWeight: 446.5794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC3=CC4=C(C=C3C=C2)C(CC=C4C5=CC=C(C=C5)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC3=CC4=C(C=C3C=C2)C(CC=C4C5=CC=C(C=C5)C)(C)C

InChI

InChI=1S/C32H30O2/c1-5-34-31(33)24-12-10-22(11-13-24)25-14-15-26-20-30-29(19-27(26)18-25)28(16-17-32(30,3)4)23-8-6-21(2)7-9-23/h6-16,18-20H,5,17H2,1-4H3