1-[(E)-prop-1-enyl]-2-(triphenylmethyl)oxy-benzene

Systemtic Name: 1-[(E)-prop-1-enyl]-2-(triphenylmethyl)oxy-benzene Openeye Name: 1-[(E)-prop-1-enyl]-2-trityloxy-benzene CAS Name: 1-[(E)-prop-1-enyl]-2-(triphenylmethyl)oxybenzene IUPAC Name: 1-[(E)-prop-1-enyl]-2-trityloxybenzene Traditional Name: 1-[(E)-prop-1-enyl]-2-trityloxy-benzene Formula: C28H24O MolecularWeight: 376.48956

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24O/c1-2-14-23-15-12-13-22-27(23)29-28(24-16-6-3-7-17-24,25-18-8-4-9-19-25)26-20-10-5-11-21-26/h2-22H,1H3/b14-2+