(E)-3-(6,6,7,8-tetramethyl-7,8-dihydro-5H-naphthalen-2-yl)prop-2-enal

Systemtic Name: (E)-3-(6,6,7,8-tetramethyl-7,8-dihydro-5H-naphthalen-2-yl)prop-2-enal Openeye Name: (E)-3-(2,2,3,4-tetramethyltetralin-6-yl)prop-2-enal CAS Name: (E)-3-(6,6,7,8-tetramethyl-7,8-dihydro-5H-naphthalen-2-yl)-2-propenal IUPAC Name: (E)-3-(6,6,7,8-tetramethyl-7,8-dihydro-5H-naphthalen-2-yl)prop-2-enal Traditional Name: (E)-3-(2,2,3,4-tetramethyltetralin-6-yl)acrolein Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC2=C1C=C(C=C2)C=CC=O)(C)C)C

Isomeric SMILES

CC1C(C(CC2=C1C=C(C=C2)/C=C/C=O)(C)C)C

InChI

InChI=1S/C17H22O/c1-12-13(2)17(3,4)11-15-8-7-14(6-5-9-18)10-16(12)15/h5-10,12-13H,11H2,1-4H3/b6-5+