4-[1-(4-oxidanyl-3-prop-2-enyl-phenyl)butyl]-2-prop-2-enyl-phenol

Systemtic Name: 4-[1-(4-oxidanyl-3-prop-2-enyl-phenyl)butyl]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[1-(3-allyl-4-hydroxy-phenyl)butyl]phenol CAS Name: 4-[1-(4-hydroxy-3-prop-2-enylphenyl)butyl]-2-prop-2-enylphenol IUPAC Name: 4-[1-(4-hydroxy-3-prop-2-enylphenyl)butyl]-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[1-(3-allyl-4-hydroxy-phenyl)butyl]phenol Formula: C22H26O2 MolecularWeight: 322.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)O)CC=C)C2=CC(=C(C=C2)O)CC=C

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)O)CC=C)C2=CC(=C(C=C2)O)CC=C

InChI

InChI=1S/C22H26O2/c1-4-7-18-14-16(10-12-21(18)23)20(9-6-3)17-11-13-22(24)19(15-17)8-5-2/h4-5,10-15,20,23-24H,1-2,6-9H2,3H3