[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-4-prop-2-enoxy-phenyl]methanol

Systemtic Name: [3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-4-prop-2-enoxy-phenyl]methanol Openeye Name: [4-allyloxy-3,5-bis[(3,5-dibenzyloxyphenyl)methoxy]phenyl]methanol CAS Name: [3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-4-prop-2-enoxyphenyl]methanol IUPAC Name: [3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-4-prop-2-enoxyphenyl]methanol Traditional Name: [4-allyloxy-3,5-bis[(3,5-dibenzoxybenzyl)oxy]phenyl]methanol Formula: C52H48O8 MolecularWeight: 800.93272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1OCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO)OCC5=CC(=CC(=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C=CCOC1=C(C=C(C=C1OCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO)OCC5=CC(=CC(=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C52H48O8/c1-2-23-54-52-50(59-37-44-24-46(55-33-39-15-7-3-8-16-39)30-47(25-44)56-34-40-17-9-4-10-18-40)28-43(32-53)29-51(52)60-38-45-26-48(57-35-41-19-11-5-12-20-41)31-49(27-45)58-36-42-21-13-6-14-22-42/h2-22,24-31,53H,1,23,32-38H2