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

Systemtic Name: 3-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]pyridine-2-carbaldehyde Openeye Name: 3-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)allyl]pyridine-2-carbaldehyde CAS Name: 3-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2-pyridinecarboxaldehyde IUPAC Name: 3-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]pyridine-2-carbaldehyde Traditional Name: 3-[(E)-3-(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=CCC3=C(N=CC=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/CC3=C(N=CC=C3)C=O)(C)C)C

InChI

InChI=1S/C23H27NO/c1-22(2)12-13-23(3,4)20-15-17(10-11-19(20)22)7-5-8-18-9-6-14-24-21(18)16-25/h5-7,9-11,14-16H,8,12-13H2,1-4H3/b7-5+