(E)-1-(7-bicyclo[2.2.1]hepta-2,5-dienyl)oct-2-en-1-ol

Systemtic Name: (E)-1-(7-bicyclo[2.2.1]hepta-2,5-dienyl)oct-2-en-1-ol Openeye Name: (E)-1-(7-bicyclo[2.2.1]hepta-2,5-dienyl)oct-2-en-1-ol CAS Name: (E)-1-(7-bicyclo[2.2.1]hepta-2,5-dienyl)-2-octen-1-ol IUPAC Name: (E)-1-(7-bicyclo[2.2.1]hepta-2,5-dienyl)oct-2-en-1-ol Traditional Name: (E)-1-(7-bicyclo[2.2.1]hepta-2,5-dienyl)oct-2-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C1C2C=CC1C=C2)O

Isomeric SMILES

CCCCC/C=C/C(C1C2C=CC1C=C2)O

InChI

InChI=1S/C15H22O/c1-2-3-4-5-6-7-14(16)15-12-8-9-13(15)11-10-12/h6-16H,2-5H2,1H3/b7-6+