(2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-phenylmethoxy-propan-2-ol

Systemtic Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-phenylmethoxy-propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol CAS Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxy-2-propanol IUPAC Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxypropan-2-ol Traditional Name: (2S)-1-benzoxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol Formula: C30H30O4 MolecularWeight: 454.5568

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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(COCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](COCC4=CC=CC=C4)O

InChI

InChI=1S/C30H30O4/c1-32-29-19-17-27(18-20-29)30(25-13-7-3-8-14-25,26-15-9-4-10-16-26)34-23-28(31)22-33-21-24-11-5-2-6-12-24/h2-20,28,31H,21-23H2,1H3/t28-/m0/s1