5-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]pyridine-2-carbaldehyde

Systemtic Name: 5-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]pyridine-2-carbaldehyde Openeye Name: 5-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)vinyl]pyridine-2-carbaldehyde CAS Name: 5-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]-2-pyridinecarboxaldehyde IUPAC Name: 5-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]pyridine-2-carbaldehyde Traditional Name: 5-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)vinyl]picolinaldehyde Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=C)C3=CN=C(C=C3)C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=C)C3=CN=C(C=C3)C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H27NO/c1-15-11-20-21(23(5,6)10-9-22(20,3)4)12-19(15)16(2)17-7-8-18(14-25)24-13-17/h7-8,11-14H,2,9-10H2,1,3-6H3