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

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

Systemtic Name:methyl 4-[2,2-dimethoxy-1-(1-oxidanylidene-6-phenyl-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)ethyl]benzoate
Openeye Name:methyl 4-[1-(7-isopropoxy-1-oxo-6-phenyl-tetralin-2-yl)-2,2-dimethoxy-ethyl]benzoate
CAS Name:4-[2,2-dimethoxy-1-(1-oxo-6-phenyl-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)ethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[2,2-dimethoxy-1-(1-oxo-6-phenyl-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)ethyl]benzoate
Traditional Name:4-[1-(7-isopropoxy-1-keto-6-phenyl-tetralin-2-yl)-2,2-dimethoxy-ethyl]benzoic acid methyl ester
Formula: C31H34O6
MolecularWeight: 502.59806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(CCC(C2=O)C(C3=CC=C(C=C3)C(=O)OC)C(OC)OC)C=C1C4=CC=CC=C4


Isomeric SMILES

CC(C)OC1=CC2=C(CCC(C2=O)C(C3=CC=C(C=C3)C(=O)OC)C(OC)OC)C=C1C4=CC=CC=C4


InChI

InChI=1S/C31H34O6/c1-19(2)37-27-18-26-23(17-25(27)20-9-7-6-8-10-20)15-16-24(29(26)32)28(31(35-4)36-5)21-11-13-22(14-12-21)30(33)34-3/h6-14,17-19,24,28,31H,15-16H2,1-5H3


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