1,2,3,5-tetrakis(phenylmethyl)cyclohexa-1,3-diene

Systemtic Name: 1,2,3,5-tetrakis(phenylmethyl)cyclohexa-1,3-diene Openeye Name: 1,2,3,5-tetrabenzylcyclohexa-1,3-diene CAS Name: 1,2,3,5-tetrakis(phenylmethyl)cyclohexa-1,3-diene IUPAC Name: 1,2,3,5-tetrabenzylcyclohexa-1,3-diene Traditional Name: 1,2,3,5-tetrabenzylcyclohexa-1,3-diene Formula: C34H32 MolecularWeight: 440.61788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C(=C1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C(C=C(C(=C1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H32/c1-5-13-27(14-6-1)21-31-24-32(22-28-15-7-2-8-16-28)34(26-30-19-11-4-12-20-30)33(25-31)23-29-17-9-3-10-18-29/h1-20,24,31H,21-23,25-26H2