2-(6-methoxy-4-oxidanyl-2-pentyl-3-phenylmethoxycarbonyl-phenoxy)-4-phenylmethoxy-6-propyl-benzoic acid

Systemtic Name: 2-(6-methoxy-4-oxidanyl-2-pentyl-3-phenylmethoxycarbonyl-phenoxy)-4-phenylmethoxy-6-propyl-benzoic acid Openeye Name: 4-benzyloxy-2-(3-benzyloxycarbonyl-4-hydroxy-6-methoxy-2-pentyl-phenoxy)-6-propyl-benzoic acid CAS Name: 2-(4-hydroxy-6-methoxy-2-pentyl-3-phenylmethoxycarbonylphenoxy)-4-phenylmethoxy-6-propylbenzoic acid IUPAC Name: 2-(4-hydroxy-6-methoxy-2-pentyl-3-phenylmethoxycarbonylphenoxy)-4-phenylmethoxy-6-propylbenzoic acid Traditional Name: 2-(2-amyl-3-carbobenzoxy-4-hydroxy-6-methoxy-phenoxy)-4-benzoxy-6-propyl-benzoic acid Formula: C37H40O8 MolecularWeight: 612.7087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC(=C1OC2=C(C(=CC(=C2)OCC3=CC=CC=C3)CCC)C(=O)O)OC)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=CC(=C1OC2=C(C(=CC(=C2)OCC3=CC=CC=C3)CCC)C(=O)O)OC)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C37H40O8/c1-4-6-9-19-29-34(37(41)44-24-26-17-12-8-13-18-26)30(38)22-32(42-3)35(29)45-31-21-28(43-23-25-15-10-7-11-16-25)20-27(14-5-2)33(31)36(39)40/h7-8,10-13,15-18,20-22,38H,4-6,9,14,19,23-24H2,1-3H3,(H,39,40)