(E)-2-phenyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enoic acid

Systemtic Name: (E)-2-phenyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enoic acid Openeye Name: (E)-2-phenyl-4-(1,1,4,4-tetramethyltetralin-6-yl)pent-2-enoic acid CAS Name: (E)-2-phenyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pentenoic acid IUPAC Name: (E)-2-phenyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-2-enoic acid Traditional Name: (E)-2-phenyl-4-(1,1,4,4-tetramethyltetralin-6-yl)pent-2-enoic acid Formula: C25H30O2 MolecularWeight: 362.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=CC=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(/C=C(\C1=CC=CC=C1)/C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H30O2/c1-17(15-20(23(26)27)18-9-7-6-8-10-18)19-11-12-21-22(16-19)25(4,5)14-13-24(21,2)3/h6-12,15-17H,13-14H2,1-5H3,(H,26,27)/b20-15+