2,4-bis(naphthalen-1-ylmethoxy)benzaldehyde

Systemtic Name: 2,4-bis(naphthalen-1-ylmethoxy)benzaldehyde Openeye Name: 2,4-bis(1-naphthylmethoxy)benzaldehyde CAS Name: 2,4-bis(1-naphthalenylmethoxy)benzaldehyde IUPAC Name: 2,4-bis(naphthalen-1-ylmethoxy)benzaldehyde Traditional Name: 2,4-bis(1-naphthylmethoxy)benzaldehyde Formula: C29H22O3 MolecularWeight: 418.48318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC(=C(C=C3)C=O)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC(=C(C=C3)C=O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22O3/c30-18-23-15-16-26(31-19-24-11-5-9-21-7-1-3-13-27(21)24)17-29(23)32-20-25-12-6-10-22-8-2-4-14-28(22)25/h1-18H,19-20H2