2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanal

Systemtic Name: 2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanal Openeye Name: 2-[1-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropyl]acetaldehyde CAS Name: 2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde IUPAC Name: 2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde Traditional Name: 2-[1-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropyl]acetaldehyde Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O/c1-17(2)7-8-18(3,4)16-13-14(5-6-15(16)17)19(9-10-19)11-12-20/h5-6,12-13H,7-11H2,1-4H3