3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]pyridine-2-carbaldehyde

Systemtic Name: 3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]pyridine-2-carbaldehyde Openeye Name: 3-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]pyridine-2-carbaldehyde CAS Name: 3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2-pyridinecarboxaldehyde IUPAC Name: 3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]pyridine-2-carbaldehyde Traditional Name: 3-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]picolinaldehyde Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=C)C3=C(N=CC=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C=C)C3=C(N=CC=C3)C=O)(C)C)C

InChI

InChI=1S/C23H27NO/c1-6-17(18-8-7-13-24-21(18)15-25)16-9-10-19-20(14-16)23(4,5)12-11-22(19,2)3/h6-10,13-15,17H,1,11-12H2,2-5H3