methyl (2R)-2-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[(1R)-6-methoxytetralin-1-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2-phenylacetate Traditional Name: (2R)-2-[(1R)-6-methoxytetralin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)C(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](CCC2)[C@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H22O3/c1-22-16-11-12-17-15(13-16)9-6-10-18(17)19(20(21)23-2)14-7-4-3-5-8-14/h3-5,7-8,11-13,18-19H,6,9-10H2,1-2H3/t18-,19-/m0/s1