methyl (E)-3-[(1S,2R)-1-oxidanyl-1,2-dihydronaphthalen-2-yl]oct-2-enoate

Systemtic Name: methyl (E)-3-[(1S,2R)-1-oxidanyl-1,2-dihydronaphthalen-2-yl]oct-2-enoate Openeye Name: methyl (E)-3-[(1S,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl]oct-2-enoate CAS Name: (E)-3-[(1S,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl]-2-octenoic acid methyl ester IUPAC Name: methyl (E)-3-[(1S,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl]oct-2-enoate Traditional Name: (E)-3-[(1S,2R)-1-hydroxy-1,2-dihydronaphthalen-2-yl]oct-2-enoic acid methyl ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(=O)OC)C1C=CC2=CC=CC=C2C1O

Isomeric SMILES

CCCCC/C(=C\C(=O)OC)/[C@H]1C=CC2=CC=CC=C2[C@H]1O

InChI

InChI=1S/C19H24O3/c1-3-4-5-9-15(13-18(20)22-2)17-12-11-14-8-6-7-10-16(14)19(17)21/h6-8,10-13,17,19,21H,3-5,9H2,1-2H3/b15-13+/t17-,19-/m1/s1