(4E,6E)-3-ethyl-7-(3-ethynylphenyl)octa-4,6-dien-3-ol

Systemtic Name: (4E,6E)-3-ethyl-7-(3-ethynylphenyl)octa-4,6-dien-3-ol Openeye Name: (4E,6E)-3-ethyl-7-(3-ethynylphenyl)octa-4,6-dien-3-ol CAS Name: (4E,6E)-3-ethyl-7-(3-ethynylphenyl)-3-octa-4,6-dienol IUPAC Name: (4E,6E)-3-ethyl-7-(3-ethynylphenyl)octa-4,6-dien-3-ol Traditional Name: (4E,6E)-3-ethyl-7-(3-ethynylphenyl)octa-4,6-dien-3-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C=CC=C(C)C1=CC=CC(=C1)C#C)O

Isomeric SMILES

CCC(CC)(/C=C/C=C(\C)/C1=CC=CC(=C1)C#C)O

InChI

InChI=1S/C18H22O/c1-5-16-11-8-12-17(14-16)15(4)10-9-13-18(19,6-2)7-3/h1,8-14,19H,6-7H2,2-4H3/b13-9+,15-10+