3-dodecyl-2-[(E)-prop-1-enyl]phenol; oxirane

Systemtic Name: 3-dodecyl-2-[(E)-prop-1-enyl]phenol; oxirane Openeye Name: 3-dodecyl-2-[(E)-prop-1-enyl]phenol; oxirane CAS Name: 3-dodecyl-2-[(E)-prop-1-enyl]phenol; oxirane IUPAC Name: 3-dodecyl-2-[(E)-prop-1-enyl]phenol; oxirane Traditional Name: ethylene oxide; 3-lauryl-2-[(E)-prop-1-enyl]phenol Formula: C23H38O2 MolecularWeight: 346.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C(=CC=C1)O)C=CC.C1CO1

Isomeric SMILES

CCCCCCCCCCCCC1=C(C(=CC=C1)O)/C=C/C.C1CO1

InChI

InChI=1S/C21H34O.C2H4O/c1-3-5-6-7-8-9-10-11-12-13-16-19-17-14-18-21(22)20(19)15-4-2;1-2-3-1/h4,14-15,17-18,22H,3,5-13,16H2,1-2H3;1-2H2/b15-4+;