(1E)-1-[6-(2-phenylethenylidene)cyclohexa-2,4-dien-1-ylidene]prop-2-en-1-ol

Systemtic Name: (1E)-1-[6-(2-phenylethenylidene)cyclohexa-2,4-dien-1-ylidene]prop-2-en-1-ol Openeye Name: (1E)-1-(6-styrylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol CAS Name: (1E)-1-[6-(2-phenylethenylidene)-1-cyclohexa-2,4-dienylidene]-2-propen-1-ol IUPAC Name: (1E)-1-[6-(2-phenylethenylidene)cyclohexa-2,4-dien-1-ylidene]prop-2-en-1-ol Traditional Name: (1E)-1-(6-styrylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C1C=CC=CC1=C=CC2=CC=CC=C2)O

Isomeric SMILES

C=C/C(=C\1/C=CC=CC1=C=CC2=CC=CC=C2)/O

InChI

InChI=1S/C17H14O/c1-2-17(18)16-11-7-6-10-15(16)13-12-14-8-4-3-5-9-14/h2-12,18H,1H2/b17-16+