(E)-5-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]pent-4-ene-1,3-diol

Systemtic Name: (E)-5-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]pent-4-ene-1,3-diol Openeye Name: (E)-5-(3,5-dibenzyloxy-2-ethyl-6-phenyl-phenyl)pent-4-ene-1,3-diol CAS Name: (E)-5-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]-4-pentene-1,3-diol IUPAC Name: (E)-5-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]pent-4-ene-1,3-diol Traditional Name: (E)-5-(3,5-dibenzoxy-2-ethyl-6-phenyl-phenyl)pent-4-ene-1,3-diol Formula: C33H34O4 MolecularWeight: 494.62066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1C=CC(CCO)O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C(C(=C1/C=C/C(CCO)O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34O4/c1-2-29-30(19-18-28(35)20-21-34)33(27-16-10-5-11-17-27)32(37-24-26-14-8-4-9-15-26)22-31(29)36-23-25-12-6-3-7-13-25/h3-19,22,28,34-35H,2,20-21,23-24H2,1H3/b19-18+