3-(2-methoxycarbonyl-1-oxidanylidene-7-phenylmethoxy-8-propyl-3,4-dihydronaphthalen-2-yl)propanoate

Systemtic Name: 3-(2-methoxycarbonyl-1-oxidanylidene-7-phenylmethoxy-8-propyl-3,4-dihydronaphthalen-2-yl)propanoate Openeye Name: 3-(7-benzyloxy-2-methoxycarbonyl-1-oxo-8-propyl-tetralin-2-yl)propanoate CAS Name: 3-(2-methoxycarbonyl-1-oxo-7-phenylmethoxy-8-propyl-3,4-dihydronaphthalen-2-yl)propanoate IUPAC Name: 3-(2-methoxycarbonyl-1-oxo-7-phenylmethoxy-8-propyl-3,4-dihydronaphthalen-2-yl)propanoate Traditional Name: 3-(7-benzoxy-2-carbomethoxy-1-keto-8-propyl-tetralin-2-yl)propionate Formula: C25H27O6- MolecularWeight: 423.47828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(=O)C(CC2)(CCC(=O)[O-])C(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC2=C1C(=O)C(CC2)(CCC(=O)[O-])C(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28O6/c1-3-7-19-20(31-16-17-8-5-4-6-9-17)11-10-18-12-14-25(24(29)30-2,15-13-21(26)27)23(28)22(18)19/h4-6,8-11H,3,7,12-16H2,1-2H3,(H,26,27)/p-1