(E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-tert-butylindan-4-yl)prop-2-enoic acid CAS Name: (E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-tert-butylindan-4-yl)acrylic acid Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC2=C(CCC2)C(=C1)/C=C/C(=O)O

InChI

InChI=1S/C16H20O2/c1-16(2,3)13-9-11-5-4-6-14(11)12(10-13)7-8-15(17)18/h7-10H,4-6H2,1-3H3,(H,17,18)/b8-7+