(E)-3-methyl-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oct-6-enoic acid

Systemtic Name: (E)-3-methyl-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oct-6-enoic acid Openeye Name: (E)-3-methyl-7-(1,1,4,4-tetramethyltetralin-6-yl)oct-6-enoic acid CAS Name: (E)-3-methyl-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6-octenoic acid IUPAC Name: (E)-3-methyl-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oct-6-enoic acid Traditional Name: (E)-3-methyl-7-(1,1,4,4-tetramethyltetralin-6-yl)oct-6-enoic acid Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)CC(=O)O

Isomeric SMILES

CC(CC/C=C(\C)/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)CC(=O)O

InChI

InChI=1S/C23H34O2/c1-16(14-21(24)25)8-7-9-17(2)18-10-11-19-20(15-18)23(5,6)13-12-22(19,3)4/h9-11,15-16H,7-8,12-14H2,1-6H3,(H,24,25)/b17-9+