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ethyl 3-[3,3-dimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]-3-oxidanylidene-propanoate

ethyl 3-[3,3-dimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]-3-oxidanylidene-propanoate

Systemtic Name:ethyl 3-[3,3-dimethyl-8-oxidanyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]-3-oxidanylidene-propanoate
Openeye Name:ethyl 3-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-yl]-3-oxo-propanoate
CAS Name:3-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]-3-oxopropanoic acid ethyl ester
IUPAC Name:ethyl 3-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)-2,4-dihydro-1H-naphthalen-1-yl]-3-oxopropanoate
Traditional Name:3-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentoxy)tetralin-1-yl]-3-keto-propionic acid ethyl ester
Formula: C28H36O5
MolecularWeight: 452.58244
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1CC(CC2=CC(=CC(=C12)O)OCCCCCC3=CC=CC=C3)(C)C


Isomeric SMILES

CCOC(=O)CC(=O)C1CC(CC2=CC(=CC(=C12)O)OCCCCCC3=CC=CC=C3)(C)C


InChI

InChI=1S/C28H36O5/c1-4-32-26(31)17-24(29)23-19-28(2,3)18-21-15-22(16-25(30)27(21)23)33-14-10-6-9-13-20-11-7-5-8-12-20/h5,7-8,11-12,15-16,23,30H,4,6,9-10,13-14,17-19H2,1-3H3


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