1-methoxy-4-[[(3S)-3-prop-2-enoxy-4-(triphenylmethyl)oxy-butoxy]methyl]benzene

Systemtic Name: 1-methoxy-4-[[(3S)-3-prop-2-enoxy-4-(triphenylmethyl)oxy-butoxy]methyl]benzene Openeye Name: 1-[[(3S)-3-allyloxy-4-trityloxy-butoxy]methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(3S)-3-prop-2-enoxy-4-(triphenylmethyl)oxybutoxy]methyl]benzene IUPAC Name: 1-methoxy-4-[[(3S)-3-prop-2-enoxy-4-trityloxybutoxy]methyl]benzene Traditional Name: 1-[[(3S)-3-allyloxy-4-trityloxy-butoxy]methyl]-4-methoxy-benzene Formula: C34H36O4 MolecularWeight: 508.64724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C34H36O4/c1-3-24-37-33(23-25-36-26-28-19-21-32(35-2)22-20-28)27-38-34(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h3-22,33H,1,23-27H2,2H3/t33-/m0/s1