(E)-2-methyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-methyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]prop-2-enoate Openeye Name: (E)-2-methyl-3-(4-tetralin-6-yloxyphenyl)prop-2-enoate CAS Name: (E)-2-methyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]-2-propenoate IUPAC Name: (E)-2-methyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]prop-2-enoate Traditional Name: (E)-2-methyl-3-(4-tetralin-6-yloxyphenyl)acrylate Formula: C20H19O3- MolecularWeight: 307.36306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC2=CC3=C(CCCC3)C=C2)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC2=CC3=C(CCCC3)C=C2)/C(=O)[O-]

InChI

InChI=1S/C20H20O3/c1-14(20(21)22)12-15-6-9-18(10-7-15)23-19-11-8-16-4-2-3-5-17(16)13-19/h6-13H,2-5H2,1H3,(H,21,22)/p-1/b14-12+