methyl 2-[[(5S)-3-ethanoyl-1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[(5S)-3-ethanoyl-1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoate Openeye Name: methyl 2-[(1S)-7-acetyl-5-methoxy-1,8-dimethyl-tetralin-6-yl]oxyacetate CAS Name: 2-[[(5S)-3-acetyl-1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[(5S)-3-acetyl-1-methoxy-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate Traditional Name: 2-[(1S)-7-acetyl-5-methoxy-1,8-dimethyl-tetralin-6-yl]oxyacetic acid methyl ester Formula: C18H24O5 MolecularWeight: 320.38016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=C(C(=C2OC)OCC(=O)OC)C(=O)C)C

Isomeric SMILES

C[C@H]1CCCC2=C1C(=C(C(=C2OC)OCC(=O)OC)C(=O)C)C

InChI

InChI=1S/C18H24O5/c1-10-7-6-8-13-15(10)11(2)16(12(3)19)18(17(13)22-5)23-9-14(20)21-4/h10H,6-9H2,1-5H3/t10-/m0/s1