[2-[(E)-pent-1-enyl]phenyl]methanol

Systemtic Name: [2-[(E)-pent-1-enyl]phenyl]methanol Openeye Name: [2-[(E)-pent-1-enyl]phenyl]methanol CAS Name: [2-[(E)-pent-1-enyl]phenyl]methanol IUPAC Name: [2-[(E)-pent-1-enyl]phenyl]methanol Traditional Name: [2-[(E)-pent-1-enyl]phenyl]methanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=CC=C1CO

Isomeric SMILES

CCC/C=C/C1=CC=CC=C1CO

InChI

InChI=1S/C12H16O/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h4-9,13H,2-3,10H2,1H3/b7-4+