(3aS)-4-oxidanylidene-3a-(phenylmethoxymethyl)-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde

Systemtic Name: (3aS)-4-oxidanylidene-3a-(phenylmethoxymethyl)-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde Openeye Name: (3aS)-3a-(benzyloxymethyl)-4-oxo-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde CAS Name: (3aS)-4-oxo-3a-(phenylmethoxymethyl)-3,5,6,7-tetrahydro-2H-indene-1-carboxaldehyde IUPAC Name: (3aS)-4-oxo-3a-(phenylmethoxymethyl)-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde Traditional Name: (3aS)-3a-(benzoxymethyl)-4-keto-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC2(C(=O)C1)COCC3=CC=CC=C3)C=O

Isomeric SMILES

C1CC2=C(CC[C@@]2(C(=O)C1)COCC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H20O3/c19-11-15-9-10-18(16(15)7-4-8-17(18)20)13-21-12-14-5-2-1-3-6-14/h1-3,5-6,11H,4,7-10,12-13H2/t18-/m1/s1