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

Systemtic Name: (E)-3-chloranyl-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enal Openeye Name: (E)-3-chloro-3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-enal CAS Name: (E)-3-chloro-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propenal IUPAC Name: (E)-3-chloro-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enal Traditional Name: (E)-3-chloro-3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)acrolein Formula: C18H23ClO2 MolecularWeight: 306.82702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C(=CC=O)Cl)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)/C(=C\C=O)/Cl)(C)C)C

InChI

InChI=1S/C18H23ClO2/c1-17(2)7-8-18(3,4)14-11-16(21-5)12(10-13(14)17)15(19)6-9-20/h6,9-11H,7-8H2,1-5H3/b15-6+