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

Systemtic Name: (E)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(6-methoxytetralin-1-yl)-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-phenylprop-2-enoic acid Traditional Name: (E)-3-(6-methoxytetralin-1-yl)-2-phenyl-acrylic acid Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)C=C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)/C=C(\C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C20H20O3/c1-23-17-10-11-18-15(12-17)8-5-9-16(18)13-19(20(21)22)14-6-3-2-4-7-14/h2-4,6-7,10-13,16H,5,8-9H2,1H3,(H,21,22)/b19-13+