(2S)-2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propanoic acid

Systemtic Name: (2S)-2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propanoic acid Openeye Name: (2S)-2-(1,1,2,3,3-pentamethylindan-5-yl)propanoic acid CAS Name: (2S)-2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propanoic acid IUPAC Name: (2S)-2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propanoic acid Traditional Name: (2S)-2-(1,1,2,3,3-pentamethylindan-5-yl)propionic acid Formula: C17H24O2 MolecularWeight: 260.37126

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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@H](C)C(=O)O)(C)C

InChI

InChI=1S/C17H24O2/c1-10(15(18)19)12-7-8-13-14(9-12)17(5,6)11(2)16(13,3)4/h7-11H,1-6H3,(H,18,19)/t10-,11?/m0/s1