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

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]tetralin-1-ol CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: (2E)-2-p-anisylidenetetralin-1-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2O

InChI

InChI=1S/C18H18O2/c1-20-16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)18(15)19/h2-7,10-12,18-19H,8-9H2,1H3/b15-12+