2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanoic acid

Systemtic Name: 2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanoic acid Openeye Name: 2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]propanoic acid CAS Name: 2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanoic acid IUPAC Name: 2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanoic acid Traditional Name: 2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]propionic acid Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)O)C(=C1)C)C

Isomeric SMILES

CCCOC1=C(C2=C(CC[C@H](C2)C(C)C(=O)O)C(=C1)C)C

InChI

InChI=1S/C18H26O3/c1-5-8-21-17-9-11(2)15-7-6-14(12(3)18(19)20)10-16(15)13(17)4/h9,12,14H,5-8,10H2,1-4H3,(H,19,20)/t12?,14-/m1/s1