(Z)-3-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enal

Systemtic Name: (Z)-3-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enal Openeye Name: (Z)-3-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-2-enal CAS Name: (Z)-3-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-butenal IUPAC Name: (Z)-3-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enal Traditional Name: (Z)-3-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-2-enal Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O2/c1-7-22-18-13-17-16(12-15(18)14(2)8-11-21)19(3,4)9-10-20(17,5)6/h8,11-13H,7,9-10H2,1-6H3/b14-8-