(6E)-7-methyl-3-phenyl-undeca-1,6-dien-5-ol

Systemtic Name: (6E)-7-methyl-3-phenyl-undeca-1,6-dien-5-ol Openeye Name: (6E)-7-methyl-3-phenyl-undeca-1,6-dien-5-ol CAS Name: (6E)-7-methyl-3-phenyl-5-undeca-1,6-dienol IUPAC Name: (6E)-7-methyl-3-phenylundeca-1,6-dien-5-ol Traditional Name: (6E)-7-methyl-3-phenyl-undeca-1,6-dien-5-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(CC(C=C)C1=CC=CC=C1)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-4-6-10-15(3)13-18(19)14-16(5-2)17-11-8-7-9-12-17/h5,7-9,11-13,16,18-19H,2,4,6,10,14H2,1,3H3/b15-13+