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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1C(=C)C3=CC=CC=C3C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1C(=C)C3=CC=CC=C3C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H32O2/c1-16(2)20-14-22-23(26(6,7)13-12-25(22,4)5)15-21(20)17(3)18-10-8-9-11-19(18)24(27)28/h8-11,14-16H,3,12-13H2,1-2,4-7H3,(H,27,28)