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

Systemtic Name: methyl 4-[1-(6-chloranyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2,2-dimethoxy-ethyl]benzoate Openeye Name: methyl 4-[1-(6-chloro-7-isopropoxy-1-oxo-tetralin-2-yl)-2,2-dimethoxy-ethyl]benzoate CAS Name: 4-[1-(6-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2,2-dimethoxyethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(6-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-2,2-dimethoxyethyl]benzoate Traditional Name: 4-[1-(6-chloro-7-isopropoxy-1-keto-tetralin-2-yl)-2,2-dimethoxy-ethyl]benzoic acid methyl ester Formula: C25H29ClO6 MolecularWeight: 460.94716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCC(C(=O)C2=C1)C(C3=CC=C(C=C3)C(=O)OC)C(OC)OC)Cl

Isomeric SMILES

CC(C)OC1=C(C=C2CCC(C(=O)C2=C1)C(C3=CC=C(C=C3)C(=O)OC)C(OC)OC)Cl

InChI

InChI=1S/C25H29ClO6/c1-14(2)32-21-13-19-17(12-20(21)26)10-11-18(23(19)27)22(25(30-4)31-5)15-6-8-16(9-7-15)24(28)29-3/h6-9,12-14,18,22,25H,10-11H2,1-5H3