(1E,4E)-3-methyl-1-phenyl-undeca-1,4-dien-3-ol

Systemtic Name: (1E,4E)-3-methyl-1-phenyl-undeca-1,4-dien-3-ol Openeye Name: (1E,4E)-3-methyl-1-phenyl-undeca-1,4-dien-3-ol CAS Name: (1E,4E)-3-methyl-1-phenyl-3-undeca-1,4-dienol IUPAC Name: (1E,4E)-3-methyl-1-phenylundeca-1,4-dien-3-ol Traditional Name: (1E,4E)-3-methyl-1-phenyl-undeca-1,4-dien-3-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C)(C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-3-4-5-6-7-11-15-18(2,19)16-14-17-12-9-8-10-13-17/h8-16,19H,3-7H2,1-2H3/b15-11+,16-14+