(1S,3aS,7aR)-6-oxidanylidene-3a-(phenylmethyl)-2,3,7,7a-tetrahydro-1H-indene-1-carbaldehyde

Systemtic Name: (1S,3aS,7aR)-6-oxidanylidene-3a-(phenylmethyl)-2,3,7,7a-tetrahydro-1H-indene-1-carbaldehyde Openeye Name: (1S,3aS,7aR)-3a-benzyl-6-oxo-2,3,7,7a-tetrahydro-1H-indene-1-carbaldehyde CAS Name: (1S,3aS,7aR)-6-oxo-3a-(phenylmethyl)-2,3,7,7a-tetrahydro-1H-indene-1-carboxaldehyde IUPAC Name: (1S,3aS,7aR)-3a-benzyl-6-oxo-2,3,7,7a-tetrahydro-1H-indene-1-carbaldehyde Traditional Name: (1S,3aS,7aR)-3a-benzyl-6-keto-2,3,7,7a-tetrahydro-1H-indene-1-carbaldehyde Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CC(=O)CC2C1C=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@]2(C=CC(=O)C[C@@H]2[C@H]1C=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18O2/c18-12-14-6-8-17(9-7-15(19)10-16(14)17)11-13-4-2-1-3-5-13/h1-5,7,9,12,14,16H,6,8,10-11H2/t14-,16-,17-/m1/s1