(5-ethanoyl-2-methoxy-phenyl)methyl 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: 4-keto-4-tetralin-6-yl-butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C24H26O5/c1-16(25)18-9-11-23(28-2)21(13-18)15-29-24(27)12-10-22(26)20-8-7-17-5-3-4-6-19(17)14-20/h7-9,11,13-14H,3-6,10,12,15H2,1-2H3