1-[(R)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]naphthalene-2-carbaldehyde

Systemtic Name: 1-[(R)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]naphthalene-2-carbaldehyde Openeye Name: 1-[(R)-(2,4,6-triisopropylphenyl)sulfinyl]naphthalene-2-carbaldehyde CAS Name: 1-[(R)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]-2-naphthalenecarboxaldehyde IUPAC Name: 1-[(R)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]naphthalene-2-carbaldehyde Traditional Name: 1-[(R)-(2,4,6-triisopropylphenyl)sulfinyl]naphthalene-2-carbaldehyde Formula: C26H30O2S MolecularWeight: 406.5802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)C2=C(C=CC3=CC=CC=C32)C=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)[S@@](=O)C2=C(C=CC3=CC=CC=C32)C=O)C(C)C

InChI

InChI=1S/C26H30O2S/c1-16(2)21-13-23(17(3)4)26(24(14-21)18(5)6)29(28)25-20(15-27)12-11-19-9-7-8-10-22(19)25/h7-18H,1-6H3/t29-/m0/s1