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methyl 4-[(E)-(1-oxidanylidene-6-propan-2-yl-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate

methyl 4-[(E)-(1-oxidanylidene-6-propan-2-yl-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate

Systemtic Name:methyl 4-[(E)-(1-oxidanylidene-6-propan-2-yl-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate
Openeye Name:methyl 4-[(E)-(7-isopropoxy-6-isopropyl-1-oxo-tetralin-2-ylidene)methyl]benzoate
CAS Name:4-[(E)-(1-oxo-6-propan-2-yl-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(E)-(1-oxo-6-propan-2-yl-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate
Traditional Name:4-[(E)-(7-isopropoxy-6-isopropyl-1-keto-tetralin-2-ylidene)methyl]benzoic acid methyl ester
Formula: C25H28O4
MolecularWeight: 392.48742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC(=CC3=CC=C(C=C3)C(=O)OC)C2=O)OC(C)C


Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CC/C(=C\C3=CC=C(C=C3)C(=O)OC)/C2=O)OC(C)C


InChI

InChI=1S/C25H28O4/c1-15(2)21-13-19-10-11-20(24(26)22(19)14-23(21)29-16(3)4)12-17-6-8-18(9-7-17)25(27)28-5/h6-9,12-16H,10-11H2,1-5H3/b20-12+


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