[(E,2R,3R,4S)-2-methoxy-6-phenyl-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene

Systemtic Name: [(E,2R,3R,4S)-2-methoxy-6-phenyl-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene Openeye Name: [(E,1R,2S)-2-benzyloxy-1-[(1R)-2-benzyloxy-1-methoxy-ethyl]-4-phenyl-but-3-enoxy]methylbenzene CAS Name: [(E,2R,3R,4S)-2-methoxy-6-phenyl-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene IUPAC Name: [(E,2R,3R,4S)-2-methoxy-6-phenyl-3,4-bis(phenylmethoxy)hex-5-enoxy]methylbenzene Traditional Name: [(E,1R,2S)-2-benzoxy-1-[(1R)-2-benzoxy-1-methoxy-ethyl]-4-phenyl-but-3-enoxy]methylbenzene Formula: C34H36O4 MolecularWeight: 508.64724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(COCC1=CC=CC=C1)C(C(C=CC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CO[C@H](COCC1=CC=CC=C1)[C@@H]([C@H](/C=C/C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36O4/c1-35-33(27-36-24-29-16-8-3-9-17-29)34(38-26-31-20-12-5-13-21-31)32(23-22-28-14-6-2-7-15-28)37-25-30-18-10-4-11-19-30/h2-23,32-34H,24-27H2,1H3/b23-22+/t32-,33+,34+/m0/s1