5,6,8,9,10,11-hexahydrobenzo[a]anthracene-3-carbaldehyde

Systemtic Name: 5,6,8,9,10,11-hexahydrobenzo[a]anthracene-3-carbaldehyde Openeye Name: 5,6,8,9,10,11-hexahydrobenzo[a]anthracene-3-carbaldehyde CAS Name: 5,6,8,9,10,11-hexahydrobenzo[a]anthracene-3-carboxaldehyde IUPAC Name: 5,6,8,9,10,11-hexahydrobenzo[a]anthracene-3-carbaldehyde Traditional Name: 5,6,8,9,10,11-hexahydrobenz[a]anthracene-3-carbaldehyde Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3CCC4=C(C3=C2)C=CC(=C4)C=O

Isomeric SMILES

C1CCC2=C(C1)C=C3CCC4=C(C3=C2)C=CC(=C4)C=O

InChI

InChI=1S/C19H18O/c20-12-13-5-8-18-16(9-13)6-7-17-10-14-3-1-2-4-15(14)11-19(17)18/h5,8-12H,1-4,6-7H2