2-chrysen-6-yl-5-methoxy-benzaldehyde

Systemtic Name: 2-chrysen-6-yl-5-methoxy-benzaldehyde Openeye Name: 2-chrysen-6-yl-5-methoxy-benzaldehyde CAS Name: 2-(6-chrysenyl)-5-methoxybenzaldehyde IUPAC Name: 2-chrysen-6-yl-5-methoxybenzaldehyde Traditional Name: 2-chrysen-6-yl-5-methoxy-benzaldehyde Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52)C=O

InChI

InChI=1S/C26H18O2/c1-28-19-11-13-21(18(14-19)16-27)26-15-25-20-7-3-2-6-17(20)10-12-24(25)22-8-4-5-9-23(22)26/h2-16H,1H3