bis[(Z)-hex-3-enyl] 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate

Systemtic Name: bis[(Z)-hex-3-enyl] 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate Openeye Name: bis[(Z)-hex-3-enyl] 2,3-dihydroxy-2,3-diphenyl-butanedioate CAS Name: 2,3-dihydroxy-2,3-diphenylbutanedioic acid bis[(Z)-hex-3-enyl] ester IUPAC Name: bis[(Z)-hex-3-enyl] 2,3-dihydroxy-2,3-diphenylbutanedioate Traditional Name: 2,3-dihydroxy-2,3-diphenyl-succinic acid bis[(Z)-hex-3-enyl] ester Formula: C28H34O6 MolecularWeight: 466.56596

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC(=O)C(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C(=O)OCCC=CCC)O)O

Isomeric SMILES

CC/C=C\CCOC(=O)C(O)(C(O)(C(=O)OCC/C=C\CC)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C28H34O6/c1-3-5-7-15-21-33-25(29)27(31,23-17-11-9-12-18-23)28(32,24-19-13-10-14-20-24)26(30)34-22-16-8-6-4-2/h5-14,17-20,31-32H,3-4,15-16,21-22H2,1-2H3/b7-5-,8-6-