(Z)-3-(5,5,8,8-tetramethyl-3-propoxy-naphthalen-1-yl)but-2-enal

Systemtic Name: (Z)-3-(5,5,8,8-tetramethyl-3-propoxy-naphthalen-1-yl)but-2-enal Openeye Name: (Z)-3-(5,5,8,8-tetramethyl-3-propoxy-1-naphthyl)but-2-enal CAS Name: (Z)-3-(5,5,8,8-tetramethyl-3-propoxy-1-naphthalenyl)-2-butenal IUPAC Name: (Z)-3-(5,5,8,8-tetramethyl-3-propoxynaphthalen-1-yl)but-2-enal Traditional Name: (Z)-3-(5,5,8,8-tetramethyl-3-propoxy-1-naphthyl)but-2-enal Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C(=C1)C(=CC=O)C)C(C=CC2(C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28O2/c1-7-12-23-16-13-17(15(2)8-11-22)19-18(14-16)20(3,4)9-10-21(19,5)6/h8-11,13-14H,7,12H2,1-6H3/b15-8-