(E)-4-[2,4,6-tri(propan-2-yl)phenyl]but-3-enoic acid

Systemtic Name: (E)-4-[2,4,6-tri(propan-2-yl)phenyl]but-3-enoic acid Openeye Name: (E)-4-(2,4,6-triisopropylphenyl)but-3-enoic acid CAS Name: (E)-4-[2,4,6-tri(propan-2-yl)phenyl]-3-butenoic acid IUPAC Name: (E)-4-[2,4,6-tri(propan-2-yl)phenyl]but-3-enoic acid Traditional Name: (E)-4-(2,4,6-triisopropylphenyl)but-3-enoic acid Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C=CCC(=O)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)/C=C/CC(=O)O)C(C)C

InChI

InChI=1S/C19H28O2/c1-12(2)15-10-17(13(3)4)16(8-7-9-19(20)21)18(11-15)14(5)6/h7-8,10-14H,9H2,1-6H3,(H,20,21)/b8-7+