(E)-3-phenyl-2-[(triphenylmethyl)oxymethyl]prop-2-en-1-ol

Systemtic Name: (E)-3-phenyl-2-[(triphenylmethyl)oxymethyl]prop-2-en-1-ol Openeye Name: (E)-3-phenyl-2-(trityloxymethyl)prop-2-en-1-ol CAS Name: (E)-3-phenyl-2-[(triphenylmethyl)oxymethyl]-2-propen-1-ol IUPAC Name: (E)-3-phenyl-2-(trityloxymethyl)prop-2-en-1-ol Traditional Name: (E)-3-phenyl-2-(trityloxymethyl)prop-2-en-1-ol Formula: C29H26O2 MolecularWeight: 406.51554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CO)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CO)/COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26O2/c30-22-25(21-24-13-5-1-6-14-24)23-31-29(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-21,30H,22-23H2/b25-21+