(E)-1-oxidanyl-10-(triphenylmethyl)oxy-dec-6-en-5-one

Systemtic Name: (E)-1-oxidanyl-10-(triphenylmethyl)oxy-dec-6-en-5-one Openeye Name: (E)-1-hydroxy-10-trityloxy-dec-6-en-5-one CAS Name: (E)-1-hydroxy-10-(triphenylmethyl)oxy-6-decen-5-one IUPAC Name: (E)-1-hydroxy-10-trityloxydec-6-en-5-one Traditional Name: (E)-1-hydroxy-10-trityloxy-dec-6-en-5-one Formula: C29H32O3 MolecularWeight: 428.56258

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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=CC(=O)CCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC/C=C/C(=O)CCCCO

InChI

InChI=1S/C29H32O3/c30-23-13-12-22-28(31)21-11-4-14-24-32-29(25-15-5-1-6-16-25,26-17-7-2-8-18-26)27-19-9-3-10-20-27/h1-3,5-11,15-21,30H,4,12-14,22-24H2/b21-11+