2,3-bis[[4-[4-(4-pentylcyclohexyl)butyl]phenyl]methoxy]butanedioate

Systemtic Name: 2,3-bis[[4-[4-(4-pentylcyclohexyl)butyl]phenyl]methoxy]butanedioate Openeye Name: 2,3-bis[[4-[4-(4-pentylcyclohexyl)butyl]phenyl]methoxy]butanedioate CAS Name: 2,3-bis[[4-[4-(4-pentylcyclohexyl)butyl]phenyl]methoxy]butanedioate IUPAC Name: 2,3-bis[[4-[4-(4-pentylcyclohexyl)butyl]phenyl]methoxy]butanedioate Traditional Name: 2,3-bis[[4-[4-(4-amylcyclohexyl)butyl]benzyl]oxy]succinate Formula: C48H72O6-2 MolecularWeight: 745.08168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)COC(C(C(=O)[O-])OCC3=CC=C(C=C3)CCCCC4CCC(CC4)CCCCC)C(=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)COC(C(C(=O)[O-])OCC3=CC=C(C=C3)CCCCC4CCC(CC4)CCCCC)C(=O)[O-]

InChI

InChI=1S/C48H74O6/c1-3-5-7-13-37-19-23-39(24-20-37)15-9-11-17-41-27-31-43(32-28-41)35-53-45(47(49)50)46(48(51)52)54-36-44-33-29-42(30-34-44)18-12-10-16-40-25-21-38(22-26-40)14-8-6-4-2/h27-34,37-40,45-46H,3-26,35-36H2,1-2H3,(H,49,50)(H,51,52)/p-2