2-[3-phenyl-2-(phenylmethyl)-1H-inden-1-yl]benzaldehyde

Systemtic Name: 2-[3-phenyl-2-(phenylmethyl)-1H-inden-1-yl]benzaldehyde Openeye Name: 2-(2-benzyl-3-phenyl-1H-inden-1-yl)benzaldehyde CAS Name: 2-[3-phenyl-2-(phenylmethyl)-1H-inden-1-yl]benzaldehyde IUPAC Name: 2-(2-benzyl-3-phenyl-1H-inden-1-yl)benzaldehyde Traditional Name: 2-(2-benzyl-3-phenyl-1H-inden-1-yl)benzaldehyde Formula: C29H22O MolecularWeight: 386.48438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C2C4=CC=CC=C4C=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C2C4=CC=CC=C4C=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22O/c30-20-23-15-7-8-16-24(23)29-26-18-10-9-17-25(26)28(22-13-5-2-6-14-22)27(29)19-21-11-3-1-4-12-21/h1-18,20,29H,19H2