3-[(E)-6-ethyl-6-oxidanyl-oct-2-en-2-yl]phenol

Systemtic Name: 3-[(E)-6-ethyl-6-oxidanyl-oct-2-en-2-yl]phenol Openeye Name: 3-[(E)-5-ethyl-5-hydroxy-1-methyl-hept-1-enyl]phenol CAS Name: 3-[(E)-6-ethyl-6-hydroxyoct-2-en-2-yl]phenol IUPAC Name: 3-[(E)-6-ethyl-6-hydroxyoct-2-en-2-yl]phenol Traditional Name: 3-[(E)-5-ethyl-5-hydroxy-1-methyl-hept-1-enyl]phenol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC=C(C)C1=CC(=CC=C1)O)O

Isomeric SMILES

CCC(CC)(CC/C=C(\C)/C1=CC(=CC=C1)O)O

InChI

InChI=1S/C16H24O2/c1-4-16(18,5-2)11-7-8-13(3)14-9-6-10-15(17)12-14/h6,8-10,12,17-18H,4-5,7,11H2,1-3H3/b13-8+