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

Systemtic Name: 2-[3-[(4-ethylphenyl)methyl]-4-methoxy-phenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxane Openeye Name: 3,4,5-tribenzyloxy-2-[3-[(4-ethylphenyl)methyl]-4-methoxy-phenyl]-6-phenethyl-tetrahydropyran CAS Name: 2-[3-[(4-ethylphenyl)methyl]-4-methoxyphenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: 2-[3-[(4-ethylphenyl)methyl]-4-methoxyphenyl]-6-phenethyl-3,4,5-tris(phenylmethoxy)oxane Traditional Name: 3,4,5-tribenzoxy-2-[3-(4-ethylbenzyl)-4-methoxy-phenyl]-6-phenethyl-tetrahydropyran Formula: C50H52O5 MolecularWeight: 732.94488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC

InChI

InChI=1S/C50H52O5/c1-3-37-24-26-39(27-25-37)32-44-33-43(29-31-45(44)51-2)47-49(53-35-41-20-12-6-13-21-41)50(54-36-42-22-14-7-15-23-42)48(52-34-40-18-10-5-11-19-40)46(55-47)30-28-38-16-8-4-9-17-38/h4-27,29,31,33,46-50H,3,28,30,32,34-36H2,1-2H3