[(2R,3S,4Z)-2-methoxy-3,5-bis(phenylmethoxy)hepta-4,6-dienoxy]methylbenzene

Systemtic Name: [(2R,3S,4Z)-2-methoxy-3,5-bis(phenylmethoxy)hepta-4,6-dienoxy]methylbenzene Openeye Name: [(1S,2Z)-3-benzyloxy-1-[(1R)-2-benzyloxy-1-methoxy-ethyl]penta-2,4-dienoxy]methylbenzene CAS Name: [(2R,3S,4Z)-2-methoxy-3,5-bis(phenylmethoxy)hepta-4,6-dienoxy]methylbenzene IUPAC Name: [(2R,3S,4Z)-2-methoxy-3,5-bis(phenylmethoxy)hepta-4,6-dienoxy]methylbenzene Traditional Name: [(1S,2Z)-3-benzoxy-1-[(1R)-2-benzoxy-1-methoxy-ethyl]penta-2,4-dienoxy]methylbenzene Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

COC(COCC1=CC=CC=C1)C(C=C(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@H](COCC1=CC=CC=C1)[C@H](/C=C(/C=C)\OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32O4/c1-3-27(32-21-25-15-9-5-10-16-25)19-28(33-22-26-17-11-6-12-18-26)29(30-2)23-31-20-24-13-7-4-8-14-24/h3-19,28-29H,1,20-23H2,2H3/b27-19-/t28-,29+/m0/s1