4-prop-2-enylhepta-1,2,6-trien-4-ol

Systemtic Name: 4-prop-2-enylhepta-1,2,6-trien-4-ol Openeye Name: 4-allylhepta-1,2,6-trien-4-ol CAS Name: 4-prop-2-enyl-4-hepta-1,2,6-trienol IUPAC Name: 4-prop-2-enylhepta-1,2,6-trien-4-ol Traditional Name: 4-allylhepta-1,2,6-trien-4-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C=C=C)O

Isomeric SMILES

C=CCC(CC=C)(C=C=C)O

InChI

InChI=1S/C10H14O/c1-4-7-10(11,8-5-2)9-6-3/h4-5,9,11H,1-3,7-8H2