(E)-3-chloranyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)prop-2-enal Openeye Name: (E)-3-chloro-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)prop-2-enal CAS Name: (E)-3-chloro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-2-propenal IUPAC Name: (E)-3-chloro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)prop-2-enal Traditional Name: (E)-3-chloro-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)acrolein Formula: C20H27ClO2 MolecularWeight: 334.88018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=CC=O)Cl)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1/C(=C\C=O)/Cl)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H27ClO2/c1-6-11-23-18-13-16-15(12-14(18)17(21)7-10-22)19(2,3)8-9-20(16,4)5/h7,10,12-13H,6,8-9,11H2,1-5H3/b17-7+