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

Systemtic Name: (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol Openeye Name: (2E)-1-methyl-2-(p-tolylmethylene)tetralin-1-ol CAS Name: (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol IUPAC Name: (2E)-1-methyl-2-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-1-ol Traditional Name: (2E)-1-methyl-2-(4-methylbenzylidene)tetralin-1-ol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-14-7-9-15(10-8-14)13-17-12-11-16-5-3-4-6-18(16)19(17,2)20/h3-10,13,20H,11-12H2,1-2H3/b17-13+