2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)benzaldehyde

Systemtic Name: 2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)benzaldehyde Openeye Name: 2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)benzaldehyde CAS Name: 2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)benzaldehyde IUPAC Name: 2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)benzaldehyde Traditional Name: 2-(5,6-dihydro-4H-benzo[a]phenalen-7-yl)benzaldehyde Formula: C24H18O MolecularWeight: 322.39912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(=C(C4=CC=CC=C34)C5=CC=CC=C5C=O)C1

Isomeric SMILES

C1CC2=CC=CC3=C2C(=C(C4=CC=CC=C34)C5=CC=CC=C5C=O)C1

InChI

InChI=1S/C24H18O/c25-15-17-7-1-2-10-18(17)24-21-12-4-3-11-19(21)20-13-5-8-16-9-6-14-22(24)23(16)20/h1-5,7-8,10-13,15H,6,9,14H2