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3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-(1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl)propaneperoxoate

3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-(1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl)propaneperoxoate

Systemtic Name:3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-(1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl)propaneperoxoate
Openeye Name:3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl 3-(1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl)propaneperoxoate
CAS Name:3-(1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl)propaneperoxoic acid 3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl ester
IUPAC Name:3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl 3-(1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl)propaneperoxoate
Traditional Name:3-(1-methoxy-8-propyl-3,4-dihydronaphthalen-2-yl)peroxypropionic acid 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl ester
Formula: C31H40O7
MolecularWeight: 524.6451
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1C(=C(CC2)CCC(=O)OOCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC)OC


Isomeric SMILES

CCCC1=CC=CC2=C1C(=C(CC2)CCC(=O)OOCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC)OC


InChI

InChI=1S/C31H40O7/c1-5-9-22-11-7-12-23-13-14-24(31(35-4)29(22)23)15-18-28(33)38-37-20-8-19-36-27-17-16-25(21(3)32)30(34)26(27)10-6-2/h7,11-12,16-17,34H,5-6,8-10,13-15,18-20H2,1-4H3


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