(Z)-8-(triphenylmethyl)oxyoct-4-en-1-ol

Systemtic Name: (Z)-8-(triphenylmethyl)oxyoct-4-en-1-ol Openeye Name: (Z)-8-trityloxyoct-4-en-1-ol CAS Name: (Z)-8-(triphenylmethyl)oxy-4-octen-1-ol IUPAC Name: (Z)-8-trityloxyoct-4-en-1-ol Traditional Name: (Z)-8-trityloxyoct-4-en-1-ol Formula: C27H30O2 MolecularWeight: 386.5259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCC=CCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC/C=C\CCCO

InChI

InChI=1S/C27H30O2/c28-22-14-3-1-2-4-15-23-29-27(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h1-2,5-13,16-21,28H,3-4,14-15,22-23H2/b2-1-