2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)prop-2-enoic acid

Systemtic Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)prop-2-enoic acid Openeye Name: 2-(1,1,2,3,3-pentamethylindan-5-yl)prop-2-enoic acid CAS Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-2-propenoic acid IUPAC Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)prop-2-enoic acid Traditional Name: 2-(1,1,2,3,3-pentamethylindan-5-yl)acrylic acid Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=C)C(=O)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=C)C(=O)O)(C)C

InChI

InChI=1S/C17H22O2/c1-10(15(18)19)12-7-8-13-14(9-12)17(5,6)11(2)16(13,3)4/h7-9,11H,1H2,2-6H3,(H,18,19)