4-[(E)-2-(6-ethyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-2-(6-ethyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-(6-ethyl-1,1,3,3-tetramethyl-indan-5-yl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-(6-ethyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-(6-ethyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-(6-ethyl-1,1,3,3-tetramethyl-indan-5-yl)prop-1-enyl]benzoic acid Formula: C25H30O2 MolecularWeight: 362.5045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)C(=O)O)C)C(CC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1/C(=C/C3=CC=C(C=C3)C(=O)O)/C)C(CC2(C)C)(C)C

InChI

InChI=1S/C25H30O2/c1-7-18-13-21-22(25(5,6)15-24(21,3)4)14-20(18)16(2)12-17-8-10-19(11-9-17)23(26)27/h8-14H,7,15H2,1-6H3,(H,26,27)/b16-12+