[4-[4-[[3-(ethenoxymethoxy)-2-phenylmethoxy-propoxy]methoxy]phenyl]sulfonylphenyl] 3-phenylmethoxyhept-6-enoate

Systemtic Name: [4-[4-[[3-(ethenoxymethoxy)-2-phenylmethoxy-propoxy]methoxy]phenyl]sulfonylphenyl] 3-phenylmethoxyhept-6-enoate Openeye Name: [4-[4-[[2-benzyloxy-3-(vinyloxymethoxy)propoxy]methoxy]phenyl]sulfonylphenyl] 3-benzyloxyhept-6-enoate CAS Name: 3-phenylmethoxy-6-heptenoic acid [4-[4-[[3-(ethenoxymethoxy)-2-phenylmethoxypropoxy]methoxy]phenyl]sulfonylphenyl] ester IUPAC Name: [4-[4-[[3-(ethenoxymethoxy)-2-phenylmethoxypropoxy]methoxy]phenyl]sulfonylphenyl] 3-phenylmethoxyhept-6-enoate Traditional Name: 3-benzoxyhept-6-enoic acid [4-[4-[[2-benzoxy-3-(vinyloxymethoxy)propoxy]methoxy]phenyl]sulfonylphenyl] ester Formula: C40H44O10S MolecularWeight: 716.83636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCOCC(COCOC=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCCC(CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCOCC(COCOC=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C40H44O10S/c1-3-5-16-36(47-26-32-12-8-6-9-13-32)25-40(41)50-35-19-23-39(24-20-35)51(42,43)38-21-17-34(18-22-38)49-31-46-29-37(28-45-30-44-4-2)48-27-33-14-10-7-11-15-33/h3-4,6-15,17-24,36-37H,1-2,5,16,25-31H2