(2E)-2-[(4-methylphenyl)methylidene]-1-prop-2-enyl-3,4-dihydronaphthalen-1-ol

Systemtic Name: (2E)-2-[(4-methylphenyl)methylidene]-1-prop-2-enyl-3,4-dihydronaphthalen-1-ol Openeye Name: (2E)-1-allyl-2-(p-tolylmethylene)tetralin-1-ol CAS Name: (2E)-2-[(4-methylphenyl)methylidene]-1-prop-2-enyl-3,4-dihydronaphthalen-1-ol IUPAC Name: (2E)-2-[(4-methylphenyl)methylidene]-1-prop-2-enyl-3,4-dihydronaphthalen-1-ol Traditional Name: (2E)-1-allyl-2-(4-methylbenzylidene)tetralin-1-ol Formula: C21H22O MolecularWeight: 290.39878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2(CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2(CC=C)O

InChI

InChI=1S/C21H22O/c1-3-14-21(22)19(15-17-10-8-16(2)9-11-17)13-12-18-6-4-5-7-20(18)21/h3-11,15,22H,1,12-14H2,2H3/b19-15+