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

Systemtic Name: (E)-3-chloranyl-3-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enal Openeye Name: (E)-3-chloro-3-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-enal CAS Name: (E)-3-chloro-3-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propenal IUPAC Name: (E)-3-chloro-3-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enal Traditional Name: (E)-3-chloro-3-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)acrolein Formula: C19H25ClO2 MolecularWeight: 320.8536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C(=CC=O)Cl)C(CCC2(C)C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C(=C\C=O)/Cl)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H25ClO2/c1-6-22-17-12-15-14(11-13(17)16(20)7-10-21)18(2,3)8-9-19(15,4)5/h7,10-12H,6,8-9H2,1-5H3/b16-7+