2-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethenyl]thiophene-3-carbaldehyde

Systemtic Name: 2-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethenyl]thiophene-3-carbaldehyde Openeye Name: 2-[1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)vinyl]thiophene-3-carbaldehyde CAS Name: 2-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethenyl]-3-thiophenecarboxaldehyde IUPAC Name: 2-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethenyl]thiophene-3-carbaldehyde Traditional Name: 2-[1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)vinyl]thiophene-3-carbaldehyde Formula: C22H26OS MolecularWeight: 338.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=C(C=C2C(=C)C3=C(C=CS3)C=O)C(C)(C)C)C

Isomeric SMILES

CC1(CCC2=C1C=C(C=C2C(=C)C3=C(C=CS3)C=O)C(C)(C)C)C

InChI

InChI=1S/C22H26OS/c1-14(20-15(13-23)8-10-24-20)18-11-16(21(2,3)4)12-19-17(18)7-9-22(19,5)6/h8,10-13H,1,7,9H2,2-6H3