(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol; 1-(1-phenylprop-2-enoxy)prop-2-enylbenzene

Systemtic Name: (2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol; 1-(1-phenylprop-2-enoxy)prop-2-enylbenzene Openeye Name: (2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol; 1-(1-phenylallyloxy)allylbenzene CAS Name: (2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol; 1-(1-phenylprop-2-enoxy)prop-2-enylbenzene IUPAC Name: (2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol; 1-(1-phenylprop-2-enoxy)prop-2-enylbenzene Traditional Name: (2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol; 1-(1-phenylallyloxy)allylbenzene Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CO)OC.C=CC(C1=CC=CC=C1)OC(C=C)C2=CC=CC=C2

Isomeric SMILES

CC1(OCC(O1)CO)OC.C=CC(C1=CC=CC=C1)OC(C=C)C2=CC=CC=C2

InChI

InChI=1S/C18H18O.C6H12O4/c1-3-17(15-11-7-5-8-12-15)19-18(4-2)16-13-9-6-10-14-16;1-6(8-2)9-4-5(3-7)10-6/h3-14,17-18H,1-2H2;5,7H,3-4H2,1-2H3