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

Systemtic Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanoate Openeye Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]propanoate CAS Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanoate IUPAC Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanoate Traditional Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]propionate Formula: C18H25O3- MolecularWeight: 289.3893

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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@H](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)/p-1/t12-,14+/m0/s1