1-(3,4-dipropoxyphenyl)-3-(hydroxymethyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylic acid

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-(hydroxymethyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylic acid Openeye Name: 1-(3,4-dipropoxyphenyl)-4-hydroxy-3-(hydroxymethyl)-6,7,8-trimethoxy-naphthalene-2-carboxylic acid CAS Name: 1-(3,4-dipropoxyphenyl)-4-hydroxy-3-(hydroxymethyl)-6,7,8-trimethoxy-2-naphthalenecarboxylic acid IUPAC Name: 1-(3,4-dipropoxyphenyl)-4-hydroxy-3-(hydroxymethyl)-6,7,8-trimethoxynaphthalene-2-carboxylic acid Traditional Name: 1-(3,4-dipropoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-methylol-2-naphthoic acid Formula: C27H32O9 MolecularWeight: 500.53758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=C(C(=C(C3=CC(=C(C(=C32)OC)OC)OC)O)CO)C(=O)O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=C(C(=C(C3=CC(=C(C(=C32)OC)OC)OC)O)CO)C(=O)O)OCCC

InChI

InChI=1S/C27H32O9/c1-6-10-35-18-9-8-15(12-19(18)36-11-7-2)21-22-16(24(29)17(14-28)23(21)27(30)31)13-20(32-3)25(33-4)26(22)34-5/h8-9,12-13,28-29H,6-7,10-11,14H2,1-5H3,(H,30,31)