1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-ol

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-ol Openeye Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-phenyl-vinyl]tetralin-2-ol CAS Name: 1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-ol IUPAC Name: 1,1,4,4-tetramethyl-6-[(Z)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-ol Traditional Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-phenyl-vinyl]tetralin-2-ol Formula: C23H28O MolecularWeight: 320.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)C(C(CC3(C)C)O)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC3=C(C=C2)C(C(CC3(C)C)O)(C)C

InChI

InChI=1S/C23H28O/c1-16(13-17-9-7-6-8-10-17)18-11-12-19-20(14-18)22(2,3)15-21(24)23(19,4)5/h6-14,21,24H,15H2,1-5H3/b16-13-