(2E)-6-methoxy-2-[(1-phenylsulfanylcyclopropyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: (2E)-6-methoxy-2-[(1-phenylsulfanylcyclopropyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: (2E)-6-methoxy-2-[(1-phenylsulfanylcyclopropyl)methylene]tetralin-1-ol CAS Name: (2E)-6-methoxy-2-[[1-(phenylthio)cyclopropyl]methylidene]-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: (2E)-6-methoxy-2-[(1-phenylsulfanylcyclopropyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: (2E)-6-methoxy-2-[[1-(phenylthio)cyclopropyl]methylene]tetralin-1-ol Formula: C21H22O2S MolecularWeight: 338.46318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=CC3(CC3)SC4=CC=CC=C4)CC2)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(/C(=C/C3(CC3)SC4=CC=CC=C4)/CC2)O

InChI

InChI=1S/C21H22O2S/c1-23-17-9-10-19-15(13-17)7-8-16(20(19)22)14-21(11-12-21)24-18-5-3-2-4-6-18/h2-6,9-10,13-14,20,22H,7-8,11-12H2,1H3/b16-14+