1,2,3,4-tetraethyl-5,6,7,8-tetraphenyl-naphthalene

Systemtic Name: 1,2,3,4-tetraethyl-5,6,7,8-tetraphenyl-naphthalene Openeye Name: 1,2,3,4-tetraethyl-5,6,7,8-tetraphenyl-naphthalene CAS Name: 1,2,3,4-tetraethyl-5,6,7,8-tetraphenylnaphthalene IUPAC Name: 1,2,3,4-tetraethyl-5,6,7,8-tetraphenylnaphthalene Traditional Name: 1,2,3,4-tetraethyl-5,6,7,8-tetraphenyl-naphthalene Formula: C42H40 MolecularWeight: 544.767

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC)CC)C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1=C(C2=C(C(=C1CC)CC)C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CC

InChI

InChI=1S/C42H40/c1-5-33-34(6-2)36(8-4)42-40(32-27-19-12-20-28-32)38(30-23-15-10-16-24-30)37(29-21-13-9-14-22-29)39(41(42)35(33)7-3)31-25-17-11-18-26-31/h9-28H,5-8H2,1-4H3