(3E,5E)-3-pentyl-4-phenyl-deca-3,5-dien-2-ol

Systemtic Name: (3E,5E)-3-pentyl-4-phenyl-deca-3,5-dien-2-ol Openeye Name: (3E,5E)-3-pentyl-4-phenyl-deca-3,5-dien-2-ol CAS Name: (3E,5E)-3-pentyl-4-phenyl-2-deca-3,5-dienol IUPAC Name: (3E,5E)-3-pentyl-4-phenyldeca-3,5-dien-2-ol Traditional Name: (3E,5E)-3-amyl-4-phenyl-deca-3,5-dien-2-ol Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C=CCCCC)C1=CC=CC=C1)C(C)O

Isomeric SMILES

CCCCC/C(=C(/C=C/CCCC)\C1=CC=CC=C1)/C(C)O

InChI

InChI=1S/C21H32O/c1-4-6-8-13-17-21(19-14-11-9-12-15-19)20(18(3)22)16-10-7-5-2/h9,11-15,17-18,22H,4-8,10,16H2,1-3H3/b17-13+,21-20+