1-[[(3S,4S,5R,6S,7R,9S)-4,6-dimethyl-3,5,7,9-tetrakis(phenylmethoxy)dodec-11-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(3S,4S,5R,6S,7R,9S)-4,6-dimethyl-3,5,7,9-tetrakis(phenylmethoxy)dodec-11-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-methoxy-4-[[(3S,4S,5R,6S,7R,9S)-3,5,7,9-tetrabenzyloxy-4,6-dimethyl-dodec-11-enoxy]methyl]benzene CAS Name: 1-[[(3S,4S,5R,6S,7R,9S)-4,6-dimethyl-3,5,7,9-tetrakis(phenylmethoxy)dodec-11-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(3S,4S,5R,6S,7R,9S)-4,6-dimethyl-3,5,7,9-tetrakis(phenylmethoxy)dodec-11-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-methoxy-4-[[(3S,4S,5R,6S,7R,9S)-3,5,7,9-tetrabenzoxy-4,6-dimethyl-dodec-11-enoxy]methyl]benzene Formula: C50H60O6 MolecularWeight: 757.0078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2)C(C(C)C(CC(CC=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C[C@@H]([C@H](CCOCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2)[C@H]([C@@H](C)[C@@H](C[C@H](CC=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C50H60O6/c1-5-18-47(53-35-41-19-10-6-11-20-41)33-49(55-37-43-23-14-8-15-24-43)40(3)50(56-38-44-25-16-9-17-26-44)39(2)48(54-36-42-21-12-7-13-22-42)31-32-52-34-45-27-29-46(51-4)30-28-45/h5-17,19-30,39-40,47-50H,1,18,31-38H2,2-4H3/t39-,40-,47-,48-,49+,50+/m0/s1