(2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(E)-3-phenylprop-2-enoxy]propan-2-ol

Systemtic Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(E)-3-phenylprop-2-enoxy]propan-2-ol Openeye Name: (2S)-1-[(E)-cinnamyl]oxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol CAS Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(E)-3-phenylprop-2-enoxy]-2-propanol IUPAC Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(E)-3-phenylprop-2-enoxy]propan-2-ol Traditional Name: (2S)-1-[(E)-cinnamyl]oxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol Formula: C32H32O4 MolecularWeight: 480.59408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COCC=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](COC/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C32H32O4/c1-34-31-21-19-29(20-22-31)32(27-15-7-3-8-16-27,28-17-9-4-10-18-28)36-25-30(33)24-35-23-11-14-26-12-5-2-6-13-26/h2-22,30,33H,23-25H2,1H3/b14-11+/t30-/m0/s1