methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-oxidanyl-6,7-dipropoxy-naphthalene-2-carboxylate

Systemtic Name: methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-oxidanyl-6,7-dipropoxy-naphthalene-2-carboxylate Openeye Name: methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7-dipropoxy-naphthalene-2-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-3-(3-ethyl-1-oxopentyl)-4-hydroxy-6,7-dipropoxy-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7-dipropoxynaphthalene-2-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7-dipropoxy-naphthalene-2-carboxylic acid methyl ester Formula: C33H42O8 MolecularWeight: 566.68178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(=C(C(=C2O)C(=O)CC(CC)CC)C(=O)OC)C3=CC(=C(C=C3)OC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(=C(C(=C2O)C(=O)CC(CC)CC)C(=O)OC)C3=CC(=C(C=C3)OC)OC)OCCC

InChI

InChI=1S/C33H42O8/c1-8-14-40-27-18-22-23(19-28(27)41-15-9-2)32(35)30(24(34)16-20(10-3)11-4)31(33(36)39-7)29(22)21-12-13-25(37-5)26(17-21)38-6/h12-13,17-20,35H,8-11,14-16H2,1-7H3