4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid

Systemtic Name: 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid Openeye Name: 4-[1-(1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)ethyl]benzoic acid CAS Name: 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid IUPAC Name: 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid Traditional Name: 4-[1-(1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)ethyl]benzoic acid Formula: C26H34O2 MolecularWeight: 378.54696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C26H34O2/c1-7-8-20-15-22-23(26(5,6)14-13-25(22,3)4)16-21(20)17(2)18-9-11-19(12-10-18)24(27)28/h9-12,15-17H,7-8,13-14H2,1-6H3,(H,27,28)