2,3-dimethyl-9,10-bis(1-phenylethoxy)anthracene

Systemtic Name: 2,3-dimethyl-9,10-bis(1-phenylethoxy)anthracene Openeye Name: 2,3-dimethyl-9,10-bis(1-phenylethoxy)anthracene CAS Name: 2,3-dimethyl-9,10-bis(1-phenylethoxy)anthracene IUPAC Name: 2,3-dimethyl-9,10-bis(1-phenylethoxy)anthracene Traditional Name: 2,3-dimethyl-9,10-bis(1-phenylethoxy)anthracene Formula: C32H30O2 MolecularWeight: 446.5794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1C)OC(C)C4=CC=CC=C4)OC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1C)OC(C)C4=CC=CC=C4)OC(C)C5=CC=CC=C5

InChI

InChI=1S/C32H30O2/c1-21-19-29-30(20-22(21)2)32(34-24(4)26-15-9-6-10-16-26)28-18-12-11-17-27(28)31(29)33-23(3)25-13-7-5-8-14-25/h5-20,23-24H,1-4H3