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

Systemtic Name: (Z)-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enal Openeye Name: (Z)-3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-2-enal CAS Name: (Z)-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-butenal IUPAC Name: (Z)-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enal Traditional Name: (Z)-3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-2-enal Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=O)C1=CC2=C(C=C1OC)C(CCC2(C)C)(C)C

Isomeric SMILES

C/C(=C/C=O)/C1=CC2=C(C=C1OC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H26O2/c1-13(7-10-20)14-11-15-16(12-17(14)21-6)19(4,5)9-8-18(15,2)3/h7,10-12H,8-9H2,1-6H3/b13-7-