2-(6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)thiophene

Systemtic Name: 2-(6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)thiophene Openeye Name: 2-(6-benzyloxy-3,4-dihydronaphthalen-1-yl)thiophene CAS Name: 2-(6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)thiophene IUPAC Name: 2-(6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)thiophene Traditional Name: 2-(6-benzoxy-3,4-dihydronaphthalen-1-yl)thiophene Formula: C21H18OS MolecularWeight: 318.43202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)C4=CC=CS4

InChI

InChI=1S/C21H18OS/c1-2-6-16(7-3-1)15-22-18-11-12-19-17(14-18)8-4-9-20(19)21-10-5-13-23-21/h1-3,5-7,9-14H,4,8,15H2