ethyl (Z)-2-[(8-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]but-2-enoate

Systemtic Name: ethyl (Z)-2-[(8-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]but-2-enoate Openeye Name: ethyl (Z)-2-(4-hydroxytetralin-5-yl)oxybut-2-enoate CAS Name: (Z)-2-[(8-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(8-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]but-2-enoate Traditional Name: (Z)-2-(4-hydroxytetralin-5-yl)oxybut-2-enoic acid ethyl ester Formula: C16H20O4 MolecularWeight: 276.3276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC)OC1=CC=CC2=C1C(CCC2)O

Isomeric SMILES

CCOC(=O)/C(=C/C)/OC1=CC=CC2=C1C(CCC2)O

InChI

InChI=1S/C16H20O4/c1-3-13(16(18)19-4-2)20-14-10-6-8-11-7-5-9-12(17)15(11)14/h3,6,8,10,12,17H,4-5,7,9H2,1-2H3/b13-3-