2-[(E)-prop-1-enyl]-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzoic acid

Systemtic Name: 2-[(E)-prop-1-enyl]-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzoic acid Openeye Name: 2-[(E)-prop-1-enyl]-4-(1,1,3,3-tetramethylindan-5-yl)benzoic acid CAS Name: 2-[(E)-prop-1-enyl]-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzoic acid IUPAC Name: 2-[(E)-prop-1-enyl]-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzoic acid Traditional Name: 2-[(E)-prop-1-enyl]-4-(1,1,3,3-tetramethylindan-5-yl)benzoic acid Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(CC3(C)C)(C)C)C(=O)O

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1)C2=CC3=C(C=C2)C(CC3(C)C)(C)C)C(=O)O

InChI

InChI=1S/C23H26O2/c1-6-7-17-12-15(8-10-18(17)21(24)25)16-9-11-19-20(13-16)23(4,5)14-22(19,2)3/h6-13H,14H2,1-5H3,(H,24,25)/b7-6+