4-(1,4,4a,8a-tetrahydronaphthalen-1-yloxy)thiobenzaldehyde

Systemtic Name: 4-(1,4,4a,8a-tetrahydronaphthalen-1-yloxy)thiobenzaldehyde Openeye Name: 4-(1,4,4a,8a-tetrahydronaphthalen-1-yloxy)thiobenzaldehyde CAS Name: 4-(1,4,4a,8a-tetrahydronaphthalen-1-yloxy)thiobenzaldehyde IUPAC Name: 4-(1,4,4a,8a-tetrahydronaphthalen-1-yloxy)thiobenzaldehyde Traditional Name: 4-(1,4,4a,8a-tetrahydronaphthalen-1-yloxy)thiobenzaldehyde Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)OC3=CC=C(C=C3)C=S

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)OC3=CC=C(C=C3)C=S

InChI

InChI=1S/C17H16OS/c19-12-13-8-10-15(11-9-13)18-17-7-3-5-14-4-1-2-6-16(14)17/h1-4,6-12,14,16-17H,5H2