(phenylmethyl) 4-methoxy-6-oxidanyl-3-(2-oxidanyl-4-phenylmethoxy-6-propyl-phenyl)carbonyloxy-2-pentyl-benzoate

Systemtic Name: (phenylmethyl) 4-methoxy-6-oxidanyl-3-(2-oxidanyl-4-phenylmethoxy-6-propyl-phenyl)carbonyloxy-2-pentyl-benzoate Openeye Name: benzyl 3-(4-benzyloxy-2-hydroxy-6-propyl-benzoyl)oxy-6-hydroxy-4-methoxy-2-pentyl-benzoate CAS Name: 6-hydroxy-3-[(2-hydroxy-4-phenylmethoxy-6-propylphenyl)-oxomethoxy]-4-methoxy-2-pentylbenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-hydroxy-3-(2-hydroxy-4-phenylmethoxy-6-propylbenzoyl)oxy-4-methoxy-2-pentylbenzoate Traditional Name: 2-amyl-3-(4-benzoxy-2-hydroxy-6-propyl-benzoyl)oxy-6-hydroxy-4-methoxy-benzoic acid benzyl ester Formula: C37H40O8 MolecularWeight: 612.7087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC(=C1OC(=O)C2=C(C=C(C=C2CCC)OCC3=CC=CC=C3)O)OC)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=CC(=C1OC(=O)C2=C(C=C(C=C2CCC)OCC3=CC=CC=C3)O)OC)O)C(=O)OCC4=CC=CC=C4

InChI

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