(2E)-2-[(4-methylphenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: (2E)-2-[(4-methylphenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: (2E)-2-(p-tolylmethylene)tetralin-1-ol CAS Name: (2E)-2-[(4-methylphenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: (2E)-2-[(4-methylphenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: (2E)-2-(4-methylbenzylidene)tetralin-1-ol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2O

InChI

InChI=1S/C18H18O/c1-13-6-8-14(9-7-13)12-16-11-10-15-4-2-3-5-17(15)18(16)19/h2-9,12,18-19H,10-11H2,1H3/b16-12+