2-[(E)-2-phenylethenyl]pent-4-en-1-ol

Systemtic Name: 2-[(E)-2-phenylethenyl]pent-4-en-1-ol Openeye Name: 2-[(E)-styryl]pent-4-en-1-ol CAS Name: 2-[(E)-2-phenylethenyl]-4-penten-1-ol IUPAC Name: 2-[(E)-2-phenylethenyl]pent-4-en-1-ol Traditional Name: 2-[(E)-styryl]pent-4-en-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-2-6-13(11-14)10-9-12-7-4-3-5-8-12/h2-5,7-10,13-14H,1,6,11H2/b10-9+