4-[(E)-non-4-en-5-yl]-3-pentyl-phenol

Systemtic Name: 4-[(E)-non-4-en-5-yl]-3-pentyl-phenol Openeye Name: 4-[(E)-1-butylpent-1-enyl]-3-pentyl-phenol CAS Name: 4-[(E)-non-4-en-5-yl]-3-pentylphenol IUPAC Name: 4-[(E)-non-4-en-5-yl]-3-pentylphenol Traditional Name: 3-amyl-4-[(E)-1-butylpent-1-enyl]phenol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)O)C(=CCCC)CCCC

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)O)/C(=C/CCC)/CCCC

InChI

InChI=1S/C20H32O/c1-4-7-10-13-18-16-19(21)14-15-20(18)17(11-8-5-2)12-9-6-3/h11,14-16,21H,4-10,12-13H2,1-3H3/b17-11+