1-methoxy-2-(1,2,2,2-tetraphenylethyl)benzene

Systemtic Name: 1-methoxy-2-(1,2,2,2-tetraphenylethyl)benzene Openeye Name: 1-methoxy-2-(1,2,2,2-tetraphenylethyl)benzene CAS Name: 1-methoxy-2-(1,2,2,2-tetraphenylethyl)benzene IUPAC Name: 1-methoxy-2-(1,2,2,2-tetraphenylethyl)benzene Traditional Name: 1-methoxy-2-(1,2,2,2-tetraphenylethyl)benzene Formula: C33H28O MolecularWeight: 440.57482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28O/c1-34-31-25-15-14-24-30(31)32(26-16-6-2-7-17-26)33(27-18-8-3-9-19-27,28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-25,32H,1H3