2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(3,4-dibenzyloxyphenyl)methylene]tetralin-1-one CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-(3,4-dibenzoxybenzylidene)tetralin-1-one Formula: C31H26O3 MolecularWeight: 446.53634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C51

Isomeric SMILES

C1CC(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C51

InChI

InChI=1S/C31H26O3/c32-31-27(17-16-26-13-7-8-14-28(26)31)19-25-15-18-29(33-21-23-9-3-1-4-10-23)30(20-25)34-22-24-11-5-2-6-12-24/h1-15,18-20H,16-17,21-22H2