(Z)-2-prop-2-enyl-6-(triphenylmethyl)oxy-hex-4-en-1-ol

Systemtic Name: (Z)-2-prop-2-enyl-6-(triphenylmethyl)oxy-hex-4-en-1-ol Openeye Name: (Z)-2-allyl-6-trityloxy-hex-4-en-1-ol CAS Name: (Z)-2-prop-2-enyl-6-(triphenylmethyl)oxy-4-hexen-1-ol IUPAC Name: (Z)-2-prop-2-enyl-6-trityloxyhex-4-en-1-ol Traditional Name: (Z)-2-allyl-6-trityloxy-hex-4-en-1-ol Formula: C28H30O2 MolecularWeight: 398.5366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CO

Isomeric SMILES

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

InChI

InChI=1S/C28H30O2/c1-2-14-24(23-29)15-12-13-22-30-28(25-16-6-3-7-17-25,26-18-8-4-9-19-26)27-20-10-5-11-21-27/h2-13,16-21,24,29H,1,14-15,22-23H2/b13-12-