2-hepta-1,6-dien-4-ylphenol

Systemtic Name: 2-hepta-1,6-dien-4-ylphenol Openeye Name: 2-(1-allylbut-3-enyl)phenol CAS Name: 2-hepta-1,6-dien-4-ylphenol IUPAC Name: 2-hepta-1,6-dien-4-ylphenol Traditional Name: 2-(1-allylbut-3-enyl)phenol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C1=CC=CC=C1O

Isomeric SMILES

C=CCC(CC=C)C1=CC=CC=C1O

InChI

InChI=1S/C13H16O/c1-3-7-11(8-4-2)12-9-5-6-10-13(12)14/h3-6,9-11,14H,1-2,7-8H2