ethenylbenzene; 6-methylheptyl prop-2-enoate; prop-2-enamide

Systemtic Name: ethenylbenzene; 6-methylheptyl prop-2-enoate; prop-2-enamide Openeye Name: 6-methylheptyl prop-2-enoate; prop-2-enamide; styrene CAS Name: 2-propenamide; 2-propenoic acid 6-methylheptyl ester; styrene IUPAC Name: 6-methylheptyl prop-2-enoate; prop-2-enamide; styrene Traditional Name: acrylamide; acrylic acid 6-methylheptyl ester; styrene Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC(=O)C=C.C=CC1=CC=CC=C1.C=CC(=O)N

Isomeric SMILES

CC(C)CCCCCOC(=O)C=C.C=CC1=CC=CC=C1.C=CC(=O)N

InChI

InChI=1S/C11H20O2.C8H8.C3H5NO/c1-4-11(12)13-9-7-5-6-8-10(2)3;1-2-8-6-4-3-5-7-8;1-2-3(4)5/h4,10H,1,5-9H2,2-3H3;2-7H,1H2;2H,1H2,(H2,4,5)