(2-ethoxy-2-oxidanylidene-ethyl) 6-methyl-2-oxidanyl-hept-5-enoate; 1,1,2-triphenylethanol

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 6-methyl-2-oxidanyl-hept-5-enoate; 1,1,2-triphenylethanol Openeye Name: (2-ethoxy-2-oxo-ethyl) 2-hydroxy-6-methyl-hept-5-enoate; 1,1,2-triphenylethanol CAS Name: 2-hydroxy-6-methyl-5-heptenoic acid (2-ethoxy-2-oxoethyl) ester; 1,1,2-triphenylethanol IUPAC Name: (2-ethoxy-2-oxoethyl) 2-hydroxy-6-methylhept-5-enoate; 1,1,2-triphenylethanol Traditional Name: 2-hydroxy-6-methyl-hept-5-enoic acid (2-ethoxy-2-keto-ethyl) ester; 1,1,2-triphenylethanol Formula: C32H38O6 MolecularWeight: 518.64052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C(CCC=C(C)C)O.C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)COC(=O)C(CCC=C(C)C)O.C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H18O.C12H20O5/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17;1-4-16-11(14)8-17-12(15)10(13)7-5-6-9(2)3/h1-15,21H,16H2;6,10,13H,4-5,7-8H2,1-3H3