(2Z,4E)-2-hexyl-1-phenyl-undeca-2,4-dien-1-ol

Systemtic Name: (2Z,4E)-2-hexyl-1-phenyl-undeca-2,4-dien-1-ol Openeye Name: (2Z,4E)-2-hexyl-1-phenyl-undeca-2,4-dien-1-ol CAS Name: (2Z,4E)-2-hexyl-1-phenyl-1-undeca-2,4-dienol IUPAC Name: (2Z,4E)-2-hexyl-1-phenylundeca-2,4-dien-1-ol Traditional Name: (2Z,4E)-2-hexyl-1-phenyl-undeca-2,4-dien-1-ol Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC=C(CCCCCC)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C23H36O/c1-3-5-7-9-10-11-14-18-21(17-13-8-6-4-2)23(24)22-19-15-12-16-20-22/h11-12,14-16,18-20,23-24H,3-10,13,17H2,1-2H3/b14-11+,21-18-