[[(2R)-2-[(3R)-3,7-dimethyloct-6-enoxy]-3-phenylmethoxy-propoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(2R)-2-[(3R)-3,7-dimethyloct-6-enoxy]-3-phenylmethoxy-propoxy]-diphenyl-methyl]benzene Openeye Name: [[(2R)-3-benzyloxy-2-[(3R)-3,7-dimethyloct-6-enoxy]propoxy]-diphenyl-methyl]benzene CAS Name: [[(2R)-2-[(3R)-3,7-dimethyloct-6-enoxy]-3-phenylmethoxypropoxy]-diphenylmethyl]benzene IUPAC Name: [[(2R)-2-[(3R)-3,7-dimethyloct-6-enoxy]-3-phenylmethoxypropoxy]-diphenylmethyl]benzene Traditional Name: [[(2R)-3-benzoxy-2-[(3R)-3,7-dimethyloct-6-enoxy]propoxy]-diphenyl-methyl]benzene Formula: C39H46O3 MolecularWeight: 562.78074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOC(COCC1=CC=CC=C1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC=C(C)C)CCO[C@H](COCC1=CC=CC=C1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C39H46O3/c1-32(2)17-16-18-33(3)27-28-41-38(30-40-29-34-19-8-4-9-20-34)31-42-39(35-21-10-5-11-22-35,36-23-12-6-13-24-36)37-25-14-7-15-26-37/h4-15,17,19-26,33,38H,16,18,27-31H2,1-3H3/t33-,38-/m1/s1