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

Systemtic Name: [3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxy-phenyl]methoxy]-4-prop-2-enoxy-phenyl]methanol Openeye Name: [4-allyloxy-3,5-bis[(4-allyloxy-3,5-dibenzyloxy-phenyl)methoxy]phenyl]methanol CAS Name: [3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxyphenyl]methoxy]-4-prop-2-enoxyphenyl]methanol IUPAC Name: [3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxyphenyl]methoxy]-4-prop-2-enoxyphenyl]methanol Traditional Name: [4-allyloxy-3,5-bis[(4-allyloxy-3,5-dibenzoxy-benzyl)oxy]phenyl]methanol Formula: C58H56O10 MolecularWeight: 913.05924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C58H56O10/c1-4-27-60-56-50(67-41-48-32-52(63-37-43-19-11-7-12-20-43)57(61-28-5-2)53(33-48)64-38-44-21-13-8-14-22-44)30-47(36-59)31-51(56)68-42-49-34-54(65-39-45-23-15-9-16-24-45)58(62-29-6-3)55(35-49)66-40-46-25-17-10-18-26-46/h4-26,30-35,59H,1-3,27-29,36-42H2