1,3,5-tris[(1S)-2-phenyl-1-prop-2-enoxy-ethyl]benzene

Systemtic Name: 1,3,5-tris[(1S)-2-phenyl-1-prop-2-enoxy-ethyl]benzene Openeye Name: 1,3,5-tris[(1S)-1-allyloxy-2-phenyl-ethyl]benzene CAS Name: 1,3,5-tris[(1S)-2-phenyl-1-prop-2-enoxyethyl]benzene IUPAC Name: 1,3,5-tris[(1S)-2-phenyl-1-prop-2-enoxyethyl]benzene Traditional Name: 1,3,5-tris[(1S)-1-allyloxy-2-phenyl-ethyl]benzene Formula: C39H42O3 MolecularWeight: 558.74898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CC1=CC=CC=C1)C2=CC(=CC(=C2)C(CC3=CC=CC=C3)OCC=C)C(CC4=CC=CC=C4)OCC=C

Isomeric SMILES

C=CCO[C@@H](CC1=CC=CC=C1)C2=CC(=CC(=C2)[C@H](CC3=CC=CC=C3)OCC=C)[C@H](CC4=CC=CC=C4)OCC=C

InChI

InChI=1S/C39H42O3/c1-4-22-40-37(25-31-16-10-7-11-17-31)34-28-35(38(41-23-5-2)26-32-18-12-8-13-19-32)30-36(29-34)39(42-24-6-3)27-33-20-14-9-15-21-33/h4-21,28-30,37-39H,1-3,22-27H2/t37-,38-,39-/m0/s1