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

Systemtic Name: (1E)-1-[6-(2-phenylethenylidene)cyclohexa-2,4-dien-1-ylidene]hept-2-yn-1-ol Openeye Name: (1E)-1-(6-styrylidenecyclohexa-2,4-dien-1-ylidene)hept-2-yn-1-ol CAS Name: (1E)-1-[6-(2-phenylethenylidene)-1-cyclohexa-2,4-dienylidene]-2-heptyn-1-ol IUPAC Name: (1E)-1-[6-(2-phenylethenylidene)cyclohexa-2,4-dien-1-ylidene]hept-2-yn-1-ol Traditional Name: (1E)-1-(6-styrylidenecyclohexa-2,4-dien-1-ylidene)hept-2-yn-1-ol Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O/c1-2-3-4-8-15-21(22)20-14-10-9-13-19(20)17-16-18-11-6-5-7-12-18/h5-7,9-14,16,22H,2-4H2,1H3/b21-20+