[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(2R,3R)-3-hydroxytetralin-2-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(2R,3R)-3-hydroxytetralin-2-yl] ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)OC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@@H](CC2=CC=CC=C21)OC(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C19H18O3/c20-17-12-15-8-4-5-9-16(15)13-18(17)22-19(21)11-10-14-6-2-1-3-7-14/h1-11,17-18,20H,12-13H2/b11-10+/t17-,18-/m1/s1