4-[3-[4-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-3-methyl-pent-1-ynyl]benzoic acid

Systemtic Name: 4-[3-[4-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-3-methyl-pent-1-ynyl]benzoic acid Openeye Name: 4-[3-[8-(2-ethoxyethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-3-methyl-pent-1-ynyl]benzoic acid CAS Name: 4-[3-[4-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-3-methylpent-1-ynyl]benzoic acid IUPAC Name: 4-[3-[4-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-3-methylpent-1-ynyl]benzoic acid Traditional Name: 4-[3-[8-(2-ethoxyethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-3-methyl-pent-1-ynyl]benzoic acid Formula: C31H40O4 MolecularWeight: 476.6469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#CC1=CC=C(C=C1)C(=O)O)C2=CC(=C3C(=C2)C(CCC3(C)C)(C)C)OCCOCC

Isomeric SMILES

CCC(C)(C#CC1=CC=C(C=C1)C(=O)O)C2=CC(=C3C(=C2)C(CCC3(C)C)(C)C)OCCOCC

InChI

InChI=1S/C31H40O4/c1-8-31(7,15-14-22-10-12-23(13-11-22)28(32)33)24-20-25-27(26(21-24)35-19-18-34-9-2)30(5,6)17-16-29(25,3)4/h10-13,20-21H,8-9,16-19H2,1-7H3,(H,32,33)