(E)-3-(6-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(6-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(6-hydroxytetralin-1-yl)-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-phenylprop-2-enoic acid Traditional Name: (E)-3-(6-hydroxytetralin-1-yl)-2-phenyl-acrylic acid Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)O)C=C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)O)/C=C(\C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C19H18O3/c20-16-9-10-17-14(11-16)7-4-8-15(17)12-18(19(21)22)13-5-2-1-3-6-13/h1-3,5-6,9-12,15,20H,4,7-8H2,(H,21,22)/b18-12+