methyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: methyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: methyl 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-8-propyl-tetralin-2-carboxylate CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-8-propyl-tetralin-2-carboxylic acid methyl ester Formula: C29H38O6 MolecularWeight: 482.60842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1CC(CC2)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1CC(CC2)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

InChI

InChI=1S/C29H38O6/c1-5-8-23-25-18-21(29(32)33-4)11-10-20(25)12-14-26(23)34-16-7-17-35-27-15-13-22(19(3)30)28(31)24(27)9-6-2/h12-15,21,31H,5-11,16-18H2,1-4H3