2-(chloromethyl)oxirane; 2-(dimethylamino)ethanol; ethenylbenzene; ethyl prop-2-enoate; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-2-enoic acid

Systemtic Name: 2-(chloromethyl)oxirane; 2-(dimethylamino)ethanol; ethenylbenzene; ethyl prop-2-enoate; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-2-enoic acid Openeye Name: 2-(chloromethyl)oxirane; 2-(dimethylamino)ethanol; ethyl prop-2-enoate; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-methylprop-2-enoic acid; styrene CAS Name: 2-(chloromethyl)oxirane; 2-(dimethylamino)ethanol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyl-2-propenoic acid; 2-propenoic acid ethyl ester; styrene IUPAC Name: 2-(chloromethyl)oxirane; 2-(dimethylamino)ethanol; ethyl prop-2-enoate; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-2-enoic acid; styrene Traditional Name: acrylic acid ethyl ester; 2-(chloromethyl)oxirane; 2-(dimethylamino)ethanol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; methacrylic acid; styrene Formula: C39H54ClNO8 MolecularWeight: 700.30096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C.CC(=C)C(=O)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CN(C)CCO.C=CC1=CC=CC=C1.C1C(O1)CCl

Isomeric SMILES

CCOC(=O)C=C.CC(=C)C(=O)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CN(C)CCO.C=CC1=CC=CC=C1.C1C(O1)CCl

InChI

InChI=1S/C15H16O2.C8H8.C5H8O2.C4H11NO.C4H6O2.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-2-8-6-4-3-5-7-8;1-3-5(6)7-4-2;1-5(2)3-4-6;1-3(2)4(5)6;4-1-3-2-5-3/h3-10,16-17H,1-2H3;2-7H,1H2;3H,1,4H2,2H3;6H,3-4H2,1-2H3;1H2,2H3,(H,5,6);3H,1-2H2