(2,5-dimethyl-5-prop-2-enoyloxy-hexan-2-yl) prop-2-enoate; 1-ethenyl-4-(1-ethoxyethoxy)benzene; 4-ethenylphenol

Systemtic Name: (2,5-dimethyl-5-prop-2-enoyloxy-hexan-2-yl) prop-2-enoate; 1-ethenyl-4-(1-ethoxyethoxy)benzene; 4-ethenylphenol Openeye Name: 1-(1-ethoxyethoxy)-4-vinyl-benzene; (1,1,4-trimethyl-4-prop-2-enoyloxy-pentyl) prop-2-enoate; 4-vinylphenol CAS Name: 1-ethenyl-4-(1-ethoxyethoxy)benzene; 4-ethenylphenol; 2-propenoic acid [2,5-dimethyl-5-(1-oxoprop-2-enoxy)hexan-2-yl] ester IUPAC Name: (2,5-dimethyl-5-prop-2-enoyloxyhexan-2-yl) prop-2-enoate; 1-ethenyl-4-(1-ethoxyethoxy)benzene; 4-ethenylphenol Traditional Name: acrylic acid (4-acryloyloxy-1,1,4-trimethyl-pentyl) ester; 1-(1-ethoxyethoxy)-4-vinyl-benzene; 4-vinylphenol Formula: C34H46O7 MolecularWeight: 566.72484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=C(C=C1)C=C.CC(C)(CCC(C)(C)OC(=O)C=C)OC(=O)C=C.C=CC1=CC=C(C=C1)O

Isomeric SMILES

CCOC(C)OC1=CC=C(C=C1)C=C.CC(C)(CCC(C)(C)OC(=O)C=C)OC(=O)C=C.C=CC1=CC=C(C=C1)O

InChI

InChI=1S/C14H22O4.C12H16O2.C8H8O/c1-7-11(15)17-13(3,4)9-10-14(5,6)18-12(16)8-2;1-4-11-6-8-12(9-7-11)14-10(3)13-5-2;1-2-7-3-5-8(9)6-4-7/h7-8H,1-2,9-10H2,3-6H3;4,6-10H,1,5H2,2-3H3;2-6,9H,1H2