3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propyl 8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboperoxoate

Systemtic Name: 3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propyl 8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboperoxoate Openeye Name: 3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propyl 8-propyltetralin-2-carboperoxoate CAS Name: 8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboperoxoic acid 3-(4-acetyl-3-methoxy-2-propylphenoxy)propyl ester IUPAC Name: 3-(4-acetyl-3-methoxy-2-propylphenoxy)propyl 8-propyl-1,2,3,4-tetrahydronaphthalene-2-carboperoxoate Traditional Name: 8-propyltetralin-2-carboperoxoic acid 3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propyl ester Formula: C29H38O6 MolecularWeight: 482.60842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1CC(CC2)C(=O)OOCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=CC=CC2=C1CC(CC2)C(=O)OOCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C29H38O6/c1-5-9-21-11-7-12-22-13-14-23(19-26(21)22)29(31)35-34-18-8-17-33-27-16-15-24(20(3)30)28(32-4)25(27)10-6-2/h7,11-12,15-16,23H,5-6,8-10,13-14,17-19H2,1-4H3