4-[(Z)-2-(7-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(Z)-2-(7-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-2-(7-methoxy-1,1,3,3-tetramethyl-indan-5-yl)prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-2-(7-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-2-(7-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-2-(7-methoxy-1,1,3,3-tetramethyl-indan-5-yl)prop-1-enyl]benzoic acid Formula: C24H28O3 MolecularWeight: 364.47732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O3/c1-15(11-16-7-9-17(10-8-16)22(25)26)18-12-19-21(20(13-18)27-6)24(4,5)14-23(19,2)3/h7-13H,14H2,1-6H3,(H,25,26)/b15-11-