ethyl 2-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-ethanoate Openeye Name: ethyl 2-hydroxy-2-[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]acetate CAS Name: 2-hydroxy-2-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-[6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetate Traditional Name: 2-hydroxy-2-[6-methoxy-2-(4-methoxyphenyl)tetralin-1-yl]acetic acid ethyl ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(CCC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC(=O)C(C1C(CCC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H26O5/c1-4-27-22(24)21(23)20-18(14-5-8-16(25-2)9-6-14)11-7-15-13-17(26-3)10-12-19(15)20/h5-6,8-10,12-13,18,20-21,23H,4,7,11H2,1-3H3