1,2,2-triphenylethyl (E)-2,3-bis(oxidanyl)icos-11-enoate

Systemtic Name: 1,2,2-triphenylethyl (E)-2,3-bis(oxidanyl)icos-11-enoate Openeye Name: 1,2,2-triphenylethyl (E)-2,3-dihydroxyicos-11-enoate CAS Name: (E)-2,3-dihydroxy-11-eicosenoic acid 1,2,2-triphenylethyl ester IUPAC Name: 1,2,2-triphenylethyl (E)-2,3-dihydroxyicos-11-enoate Traditional Name: (E)-2,3-dihydroxyeicos-11-enoic acid 1,2,2-triphenylethyl ester Formula: C40H54O4 MolecularWeight: 598.85436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(C(C(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(C(C(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C40H54O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25-32-36(41)38(42)40(43)44-39(35-30-23-18-24-31-35)37(33-26-19-16-20-27-33)34-28-21-17-22-29-34/h9-10,16-24,26-31,36-39,41-42H,2-8,11-15,25,32H2,1H3/b10-9+