1-[[3-[(3,5-diphenylphenyl)methoxymethyl]phenyl]methoxymethyl]-3,5-diphenyl-benzene

Systemtic Name: 1-[[3-[(3,5-diphenylphenyl)methoxymethyl]phenyl]methoxymethyl]-3,5-diphenyl-benzene Openeye Name: 1-[[3-[(3,5-diphenylphenyl)methoxymethyl]phenyl]methoxymethyl]-3,5-diphenyl-benzene CAS Name: 1-[[3-[(3,5-diphenylphenyl)methoxymethyl]phenyl]methoxymethyl]-3,5-diphenylbenzene IUPAC Name: 1-[[3-[(3,5-diphenylphenyl)methoxymethyl]phenyl]methoxymethyl]-3,5-diphenylbenzene Traditional Name: 1-[[3-[(3,5-diphenylbenzyl)oxymethyl]benzyl]oxymethyl]-3,5-diphenyl-benzene Formula: C46H38O2 MolecularWeight: 622.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)COCC3=CC(=CC=C3)COCC4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)COCC3=CC(=CC=C3)COCC4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H38O2/c1-5-16-39(17-6-1)43-25-37(26-44(29-43)40-18-7-2-8-19-40)33-47-31-35-14-13-15-36(24-35)32-48-34-38-27-45(41-20-9-3-10-21-41)30-46(28-38)42-22-11-4-12-23-42/h1-30H,31-34H2