[diphenyl-[[6-[(triphenylmethyl)oxymethyl]cyclohex-3-en-1-yl]methoxy]methyl]benzene

Systemtic Name: [diphenyl-[[6-[(triphenylmethyl)oxymethyl]cyclohex-3-en-1-yl]methoxy]methyl]benzene Openeye Name: [diphenyl-[[6-(trityloxymethyl)cyclohex-3-en-1-yl]methoxy]methyl]benzene CAS Name: [diphenyl-[[6-[(triphenylmethyl)oxymethyl]-1-cyclohex-3-enyl]methoxy]methyl]benzene IUPAC Name: [diphenyl-[[6-(trityloxymethyl)cyclohex-3-en-1-yl]methoxy]methyl]benzene Traditional Name: [diphenyl-[[6-(trityloxymethyl)cyclohex-3-en-1-yl]methoxy]methyl]benzene Formula: C46H42O2 MolecularWeight: 626.82448

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C=CCC(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H42O2/c1-7-23-39(24-8-1)45(40-25-9-2-10-26-40,41-27-11-3-12-28-41)47-35-37-21-19-20-22-38(37)36-48-46(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44/h1-20,23-34,37-38H,21-22,35-36H2