3,4,4-tris(phenylmethyl)-2,3-dihydro-1H-naphthalene

Systemtic Name: 3,4,4-tris(phenylmethyl)-2,3-dihydro-1H-naphthalene Openeye Name: 1,1,2-tribenzyltetralin CAS Name: 3,4,4-tris(phenylmethyl)-2,3-dihydro-1H-naphthalene IUPAC Name: 3,4,4-tribenzyl-2,3-dihydro-1H-naphthalene Traditional Name: 1,1,2-tribenzyltetralin Formula: C31H30 MolecularWeight: 402.5699

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC3=CC=CC=C3)(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC3=CC=CC=C3)(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H30/c1-4-12-25(13-5-1)22-29-21-20-28-18-10-11-19-30(28)31(29,23-26-14-6-2-7-15-26)24-27-16-8-3-9-17-27/h1-19,29H,20-24H2