5-phenyl-2,3,4,5,6,7-hexahydro-1H-indene-4-carbaldehyde

Systemtic Name: 5-phenyl-2,3,4,5,6,7-hexahydro-1H-indene-4-carbaldehyde Openeye Name: 5-phenyl-2,3,4,5,6,7-hexahydro-1H-indene-4-carbaldehyde CAS Name: 5-phenyl-2,3,4,5,6,7-hexahydro-1H-indene-4-carboxaldehyde IUPAC Name: 5-phenyl-2,3,4,5,6,7-hexahydro-1H-indene-4-carbaldehyde Traditional Name: 5-phenyl-2,3,4,5,6,7-hexahydro-1H-indene-4-carbaldehyde Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(C(CC2)C3=CC=CC=C3)C=O

Isomeric SMILES

C1CC2=C(C1)C(C(CC2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H18O/c17-11-16-14-8-4-7-13(14)9-10-15(16)12-5-2-1-3-6-12/h1-3,5-6,11,15-16H,4,7-10H2