1-methoxy-4-[[(1S,2S,3S,4R,5S,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxy-cyclohexyl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(1S,2S,3S,4R,5S,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxy-cyclohexyl]oxymethyl]benzene Openeye Name: 1-[[(1S,2S,3S,4R,5S,6S)-2-allyloxy-3,4,5,6-tetrabenzyloxy-cyclohexoxy]methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(1S,2S,3S,4R,5S,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxycyclohexyl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(1S,2S,3S,4R,5S,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxycyclohexyl]oxymethyl]benzene Traditional Name: 1-[[(1S,2S,3S,4R,5S,6S)-2-allyloxy-3,4,5,6-tetrabenzoxy-cyclohexoxy]methyl]-4-methoxy-benzene Formula: C45H48O7 MolecularWeight: 700.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC=C

InChI

InChI=1S/C45H48O7/c1-3-28-47-40-41(48-29-34-16-8-4-9-17-34)43(49-30-35-18-10-5-11-19-35)45(51-32-37-22-14-7-15-23-37)44(50-31-36-20-12-6-13-21-36)42(40)52-33-38-24-26-39(46-2)27-25-38/h3-27,40-45H,1,28-33H2,2H3/t40-,41-,42-,43+,44-,45-/m0/s1