(4E)-3-methyl-1,4-diphenyl-undeca-1,2,4-trien-6-yn-5-ol

Systemtic Name: (4E)-3-methyl-1,4-diphenyl-undeca-1,2,4-trien-6-yn-5-ol Openeye Name: (4E)-3-methyl-1,4-diphenyl-undeca-1,2,4-trien-6-yn-5-ol CAS Name: (4E)-3-methyl-1,4-diphenyl-5-undeca-1,2,4-trien-6-ynol IUPAC Name: (4E)-3-methyl-1,4-diphenylundeca-1,2,4-trien-6-yn-5-ol Traditional Name: (4E)-3-methyl-1,4-diphenyl-undeca-1,2,4-trien-6-yn-5-ol Formula: C24H24O MolecularWeight: 328.44676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=C(C1=CC=CC=C1)C(=C=CC2=CC=CC=C2)C)O

Isomeric SMILES

CCCCC#C/C(=C(/C1=CC=CC=C1)\C(=C=CC2=CC=CC=C2)C)/O

InChI

InChI=1S/C24H24O/c1-3-4-5-12-17-23(25)24(22-15-10-7-11-16-22)20(2)18-19-21-13-8-6-9-14-21/h6-11,13-16,19,25H,3-5H2,1-2H3/b24-23-