(2Z)-2-[(4-methylphenyl)methylidene]deca-3,9-diyn-1-ol

Systemtic Name: (2Z)-2-[(4-methylphenyl)methylidene]deca-3,9-diyn-1-ol Openeye Name: (2Z)-2-(p-tolylmethylene)deca-3,9-diyn-1-ol CAS Name: (2Z)-2-[(4-methylphenyl)methylidene]-1-deca-3,9-diynol IUPAC Name: (2Z)-2-[(4-methylphenyl)methylidene]deca-3,9-diyn-1-ol Traditional Name: (2Z)-2-(4-methylbenzylidene)deca-3,9-diyn-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CO)C#CCCCCC#C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\CO)/C#CCCCCC#C

InChI

InChI=1S/C18H20O/c1-3-4-5-6-7-8-9-18(15-19)14-17-12-10-16(2)11-13-17/h1,10-14,19H,4-7,15H2,2H3/b18-14-