(1Z)-1-[(6E)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]-2,2-dimethyl-propan-1-ol

Systemtic Name: (1Z)-1-[(6E)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]-2,2-dimethyl-propan-1-ol Openeye Name: (1Z)-1-[(6E)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]-2,2-dimethyl-propan-1-ol CAS Name: (1Z)-1-[(6E)-6-ethylidene-1-cyclohexa-2,4-dienylidene]-2,2-dimethyl-1-propanol IUPAC Name: (1Z)-1-[(6E)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]-2,2-dimethylpropan-1-ol Traditional Name: (1Z)-1-[(6E)-6-ethylidenecyclohexa-2,4-dien-1-ylidene]-2,2-dimethyl-propan-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/1\C=CC=C\C1=C(/C(C)(C)C)\O

InChI

InChI=1S/C13H18O/c1-5-10-8-6-7-9-11(10)12(14)13(2,3)4/h5-9,14H,1-4H3/b10-5+,12-11-