4-octyl-2,3-bis[(E)-prop-1-enyl]phenol; oxirane

Systemtic Name: 4-octyl-2,3-bis[(E)-prop-1-enyl]phenol; oxirane Openeye Name: 4-octyl-2,3-bis[(E)-prop-1-enyl]phenol; oxirane CAS Name: 4-octyl-2,3-bis[(E)-prop-1-enyl]phenol; oxirane IUPAC Name: 4-octyl-2,3-bis[(E)-prop-1-enyl]phenol; oxirane Traditional Name: ethylene oxide; 4-octyl-2,3-bis[(E)-prop-1-enyl]phenol Formula: C22H34O2 MolecularWeight: 330.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C=C1)O)C=CC)C=CC.C1CO1

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C=C1)O)/C=C/C)/C=C/C.C1CO1

InChI

InChI=1S/C20H30O.C2H4O/c1-4-7-8-9-10-11-14-17-15-16-20(21)19(13-6-3)18(17)12-5-2;1-2-3-1/h5-6,12-13,15-16,21H,4,7-11,14H2,1-3H3;1-2H2/b12-5+,13-6+;