methyl 2-[2-[3-[4-(hydroxymethyl)-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-pentyl]phenyl]ethyl]benzoate

Systemtic Name: methyl 2-[2-[3-[4-(hydroxymethyl)-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-pentyl]phenyl]ethyl]benzoate Openeye Name: methyl 2-[2-[3-[5-benzyloxy-3-hydroxy-4-(hydroxymethyl)-5-oxo-pentyl]phenyl]ethyl]benzoate CAS Name: 2-[2-[3-[3-hydroxy-4-(hydroxymethyl)-5-oxo-5-phenylmethoxypentyl]phenyl]ethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[3-[3-hydroxy-4-(hydroxymethyl)-5-oxo-5-phenylmethoxypentyl]phenyl]ethyl]benzoate Traditional Name: 2-[2-[3-(5-benzoxy-3-hydroxy-5-keto-4-methylol-pentyl)phenyl]ethyl]benzoic acid methyl ester Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1CCC2=CC(=CC=C2)CCC(C(CO)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C1=CC=CC=C1CCC2=CC(=CC=C2)CCC(C(CO)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C29H32O6/c1-34-28(32)25-13-6-5-12-24(25)16-14-21-10-7-11-22(18-21)15-17-27(31)26(19-30)29(33)35-20-23-8-3-2-4-9-23/h2-13,18,26-27,30-31H,14-17,19-20H2,1H3