(E,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)-3-methyl-but-2-en-1-ol

Systemtic Name: (E,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)-3-methyl-but-2-en-1-ol Openeye Name: (E,4E)-3-methyl-4-tetralin-1-ylidene-but-2-en-1-ol CAS Name: (E,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)-3-methyl-2-buten-1-ol IUPAC Name: (E,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)-3-methylbut-2-en-1-ol Traditional Name: (E,4E)-3-methyl-4-tetralin-1-ylidene-but-2-en-1-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C=C1CCCC2=CC=CC=C21

Isomeric SMILES

C/C(=C\CO)/C=C/1\CCCC2=CC=CC=C21

InChI

InChI=1S/C15H18O/c1-12(9-10-16)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-3,5,8-9,11,16H,4,6-7,10H2,1H3/b12-9+,14-11+