3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-enal

Systemtic Name: 3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-enal Openeye Name: 3-methyl-2-(1,1,4,4,7-pentamethyltetralin-6-yl)but-2-enal CAS Name: 3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-butenal IUPAC Name: 3-methyl-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-enal Traditional Name: 3-methyl-2-(1,1,4,4,7-pentamethyltetralin-6-yl)but-2-enal Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O/c1-13(2)16(12-21)15-11-18-17(10-14(15)3)19(4,5)8-9-20(18,6)7/h10-12H,8-9H2,1-7H3