(1R,8aS)-1-phenyl-1,5,6,7,8,8a-hexahydronaphthalene-2-carbaldehyde

Systemtic Name: (1R,8aS)-1-phenyl-1,5,6,7,8,8a-hexahydronaphthalene-2-carbaldehyde Openeye Name: (1R,8aS)-1-phenyl-1,5,6,7,8,8a-hexahydronaphthalene-2-carbaldehyde CAS Name: (1R,8aS)-1-phenyl-1,5,6,7,8,8a-hexahydronaphthalene-2-carboxaldehyde IUPAC Name: (1R,8aS)-1-phenyl-1,5,6,7,8,8a-hexahydronaphthalene-2-carbaldehyde Traditional Name: (1R,8aS)-1-phenyl-1,5,6,7,8,8a-hexahydronaphthalene-2-carbaldehyde Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=C(C(C2C1)C3=CC=CC=C3)C=O

Isomeric SMILES

C1CCC2=CC=C([C@H]([C@@H]2C1)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H18O/c18-12-15-11-10-13-6-4-5-9-16(13)17(15)14-7-2-1-3-8-14/h1-3,7-8,10-12,16-17H,4-6,9H2/t16-,17-/m1/s1