6-[(Z)-1-(4-methoxyphenyl)but-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(Z)-1-(4-methoxyphenyl)but-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(1Z)-1-[(4-methoxyphenyl)methylene]propyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(Z)-1-(4-methoxyphenyl)but-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(Z)-1-(4-methoxyphenyl)but-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-1-ethyl-2-(4-methoxyphenyl)vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C25H32O MolecularWeight: 348.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC/C(=C/C1=CC=C(C=C1)OC)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H32O/c1-7-19(16-18-8-11-21(26-6)12-9-18)20-10-13-22-23(17-20)25(4,5)15-14-24(22,2)3/h8-13,16-17H,7,14-15H2,1-6H3/b19-16-