[3-[(E)-oct-1-enyl]phenyl]methanol

Systemtic Name: [3-[(E)-oct-1-enyl]phenyl]methanol Openeye Name: [3-[(E)-oct-1-enyl]phenyl]methanol CAS Name: [3-[(E)-oct-1-enyl]phenyl]methanol IUPAC Name: [3-[(E)-oct-1-enyl]phenyl]methanol Traditional Name: [3-[(E)-oct-1-enyl]phenyl]methanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=CC(=CC=C1)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-2-3-4-5-6-7-9-14-10-8-11-15(12-14)13-16/h7-12,16H,2-6,13H2,1H3/b9-7+