(2E)-2-[[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-phenyl]methylene]tetralin-1-one CAS Name: (2E)-2-[[3-[(2-cyclohexylphenoxy)methyl]-4-methoxyphenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[3-[(2-cyclohexylphenoxy)methyl]-4-methoxyphenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[3-[(2-cyclohexylphenoxy)methyl]-4-methoxy-benzylidene]tetralin-1-one Formula: C31H32O3 MolecularWeight: 452.58398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)COC4=CC=CC=C4C5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O)COC4=CC=CC=C4C5CCCCC5

InChI

InChI=1S/C31H32O3/c1-33-29-18-15-22(19-25-17-16-24-11-5-6-13-28(24)31(25)32)20-26(29)21-34-30-14-8-7-12-27(30)23-9-3-2-4-10-23/h5-8,11-15,18-20,23H,2-4,9-10,16-17,21H2,1H3/b25-19+