1-[(9,10-dimethylanthracen-1-yl)methyl]-9,10-dimethyl-anthracene

Systemtic Name: 1-[(9,10-dimethylanthracen-1-yl)methyl]-9,10-dimethyl-anthracene Openeye Name: 1-[(9,10-dimethyl-1-anthryl)methyl]-9,10-dimethyl-anthracene CAS Name: 1-[(9,10-dimethyl-1-anthracenyl)methyl]-9,10-dimethylanthracene IUPAC Name: 1-[(9,10-dimethylanthracen-1-yl)methyl]-9,10-dimethylanthracene Traditional Name: 1-[(9,10-dimethyl-1-anthryl)methyl]-9,10-dimethyl-anthracene Formula: C33H28 MolecularWeight: 424.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=C(C3=CC=CC=C13)C)CC4=CC=CC5=C(C6=CC=CC=C6C(=C54)C)C

Isomeric SMILES

CC1=C2C=CC=C(C2=C(C3=CC=CC=C13)C)CC4=CC=CC5=C(C6=CC=CC=C6C(=C54)C)C

InChI

InChI=1S/C33H28/c1-20-26-13-5-7-15-28(26)22(3)32-24(11-9-17-30(20)32)19-25-12-10-18-31-21(2)27-14-6-8-16-29(27)23(4)33(25)31/h5-18H,19H2,1-4H3