(E)-3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(2,2,4,6-tetramethylindan-5-yl)prop-2-enoic acid CAS Name: (E)-3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(2,2,4,6-tetramethylindan-5-yl)acrylic acid Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(CC2=C1)(C)C)C)C=CC(=O)O

Isomeric SMILES

CC1=C(C(=C2CC(CC2=C1)(C)C)C)/C=C/C(=O)O

InChI

InChI=1S/C16H20O2/c1-10-7-12-8-16(3,4)9-14(12)11(2)13(10)5-6-15(17)18/h5-7H,8-9H2,1-4H3,(H,17,18)/b6-5+