9,10-diphenyl-1,2,3,4-tetrahydroanthracene

Systemtic Name: 9,10-diphenyl-1,2,3,4-tetrahydroanthracene Openeye Name: 9,10-diphenyl-1,2,3,4-tetrahydroanthracene CAS Name: 9,10-diphenyl-1,2,3,4-tetrahydroanthracene IUPAC Name: 9,10-diphenyl-1,2,3,4-tetrahydroanthracene Traditional Name: 9,10-diphenyl-1,2,3,4-tetrahydroanthracene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3C(=C2C1)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3C(=C2C1)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-7,9,11-15,17H,8,10,16,18H2