5-[3-[(E)-prop-1-enyl]phenyl]pent-4-yn-1-ol

Systemtic Name: 5-[3-[(E)-prop-1-enyl]phenyl]pent-4-yn-1-ol Openeye Name: 5-[3-[(E)-prop-1-enyl]phenyl]pent-4-yn-1-ol CAS Name: 5-[3-[(E)-prop-1-enyl]phenyl]-4-pentyn-1-ol IUPAC Name: 5-[3-[(E)-prop-1-enyl]phenyl]pent-4-yn-1-ol Traditional Name: 5-[3-[(E)-prop-1-enyl]phenyl]pent-4-yn-1-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC(=C1)C#CCCCO

Isomeric SMILES

C/C=C/C1=CC=CC(=C1)C#CCCCO

InChI

InChI=1S/C14H16O/c1-2-7-13-9-6-10-14(12-13)8-4-3-5-11-15/h2,6-7,9-10,12,15H,3,5,11H2,1H3/b7-2+