5-[2-(5-oxidanylpentoxy)phenyl]-2,4-bis(prop-2-enyl)phenol

Systemtic Name: 5-[2-(5-oxidanylpentoxy)phenyl]-2,4-bis(prop-2-enyl)phenol Openeye Name: 2,4-diallyl-5-[2-(5-hydroxypentoxy)phenyl]phenol CAS Name: 5-[2-(5-hydroxypentoxy)phenyl]-2,4-bis(prop-2-enyl)phenol IUPAC Name: 5-[2-(5-hydroxypentoxy)phenyl]-2,4-bis(prop-2-enyl)phenol Traditional Name: 2,4-diallyl-5-[2-(5-hydroxypentoxy)phenyl]phenol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1C2=CC=CC=C2OCCCCCO)O)CC=C

Isomeric SMILES

C=CCC1=CC(=C(C=C1C2=CC=CC=C2OCCCCCO)O)CC=C

InChI

InChI=1S/C23H28O3/c1-3-10-18-16-19(11-4-2)22(25)17-21(18)20-12-6-7-13-23(20)26-15-9-5-8-14-24/h3-4,6-7,12-13,16-17,24-25H,1-2,5,8-11,14-15H2