1-(methoxymethyl)-4-[tris[4-(methoxymethyl)phenyl]methyl]benzene

Systemtic Name: 1-(methoxymethyl)-4-[tris[4-(methoxymethyl)phenyl]methyl]benzene Openeye Name: 1-(methoxymethyl)-4-[tris[4-(methoxymethyl)phenyl]methyl]benzene CAS Name: 1-(methoxymethyl)-4-[tris[4-(methoxymethyl)phenyl]methyl]benzene IUPAC Name: 1-(methoxymethyl)-4-[tris[4-(methoxymethyl)phenyl]methyl]benzene Traditional Name: 1-(methoxymethyl)-4-[tris[4-(methoxymethyl)phenyl]methyl]benzene Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(C2=CC=C(C=C2)COC)(C3=CC=C(C=C3)COC)C4=CC=C(C=C4)COC

Isomeric SMILES

COCC1=CC=C(C=C1)C(C2=CC=C(C=C2)COC)(C3=CC=C(C=C3)COC)C4=CC=C(C=C4)COC

InChI

InChI=1S/C33H36O4/c1-34-21-25-5-13-29(14-6-25)33(30-15-7-26(8-16-30)22-35-2,31-17-9-27(10-18-31)23-36-3)32-19-11-28(12-20-32)24-37-4/h5-20H,21-24H2,1-4H3