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methyl 4-[(6-methyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-oxidanyl-methyl]benzoate

methyl 4-[(6-methyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-oxidanyl-methyl]benzoate

Systemtic Name:methyl 4-[(6-methyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-oxidanyl-methyl]benzoate
Openeye Name:methyl 4-[hydroxy-(7-isopropoxy-6-methyl-1-oxo-tetralin-2-yl)methyl]benzoate
CAS Name:4-[hydroxy-(6-methyl-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[hydroxy-(6-methyl-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)methyl]benzoate
Traditional Name:4-[hydroxy-(7-isopropoxy-1-keto-6-methyl-tetralin-2-yl)methyl]benzoic acid methyl ester
Formula: C23H26O5
MolecularWeight: 382.44954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC(C2=O)C(C3=CC=C(C=C3)C(=O)OC)O)OC(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)CCC(C2=O)C(C3=CC=C(C=C3)C(=O)OC)O)OC(C)C


InChI

InChI=1S/C23H26O5/c1-13(2)28-20-12-19-17(11-14(20)3)9-10-18(22(19)25)21(24)15-5-7-16(8-6-15)23(26)27-4/h5-8,11-13,18,21,24H,9-10H2,1-4H3


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