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

Systemtic Name: 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid Openeye Name: 4-[1-(1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)vinyl]benzoic acid CAS Name: 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid IUPAC Name: 4-[1-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid Traditional Name: 4-[1-(1,1,4,4-tetramethyl-7-propyl-tetralin-6-yl)vinyl]benzoic acid Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H32O2/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/h9-12,15-16H,2,7-8,13-14H2,1,3-6H3,(H,27,28)