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

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

Systemtic Name:methyl 4-[2-oxidanylidene-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-oxo-ethyl]benzoate
CAS Name:4-[2-oxo-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-oxo-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-keto-ethyl]benzoic acid methyl ester
Formula: C29H28O5
MolecularWeight: 456.52962
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H28O5/c1-18(2)34-27-16-25-22(15-24(27)19-7-5-4-6-8-19)13-14-23(28(25)31)26(17-30)20-9-11-21(12-10-20)29(32)33-3/h4-12,15-18,23,26H,13-14H2,1-3H3


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