4-[(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)oxy]thiobenzaldehyde

Systemtic Name: 4-[(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)oxy]thiobenzaldehyde Openeye Name: 4-[(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)oxy]thiobenzaldehyde CAS Name: 4-[(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)oxy]thiobenzaldehyde IUPAC Name: 4-[(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)oxy]thiobenzaldehyde Traditional Name: 4-[(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)oxy]thiobenzaldehyde Formula: C19H20O2S MolecularWeight: 312.4259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CC2C=CC=CC2C1)OC3=CC=C(C=C3)C=S

Isomeric SMILES

CCOC1=C(CC2C=CC=CC2C1)OC3=CC=C(C=C3)C=S

InChI

InChI=1S/C19H20O2S/c1-2-20-18-11-15-5-3-4-6-16(15)12-19(18)21-17-9-7-14(13-22)8-10-17/h3-10,13,15-16H,2,11-12H2,1H3