2-[3-[(4-ethylphenyl)methyl]-4-methoxy-phenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxan-2-ol

Systemtic Name: 2-[3-[(4-ethylphenyl)methyl]-4-methoxy-phenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxan-2-ol Openeye Name: 3,4,5-tribenzyloxy-2-[3-[(4-ethylphenyl)methyl]-4-methoxy-phenyl]-6-phenethyl-tetrahydropyran-2-ol CAS Name: 2-[3-[(4-ethylphenyl)methyl]-4-methoxyphenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)-2-oxanol IUPAC Name: 2-[3-[(4-ethylphenyl)methyl]-4-methoxyphenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxan-2-ol Traditional Name: 3,4,5-tribenzoxy-2-[3-(4-ethylbenzyl)-4-methoxy-phenyl]-6-phenethyl-tetrahydropyran-2-ol Formula: C50H52O6 MolecularWeight: 748.94428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3(C(C(C(C(O3)CCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3(C(C(C(C(O3)CCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)OC

InChI

InChI=1S/C50H52O6/c1-3-37-24-26-39(27-25-37)32-43-33-44(29-31-45(43)52-2)50(51)49(55-36-42-22-14-7-15-23-42)48(54-35-41-20-12-6-13-21-41)47(53-34-40-18-10-5-11-19-40)46(56-50)30-28-38-16-8-4-9-17-38/h4-27,29,31,33,46-49,51H,3,28,30,32,34-36H2,1-2H3