(2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol; [(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene

Systemtic Name: (2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol; [(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene Openeye Name: [(E)-3-[(E)-cinnamyl]oxyprop-1-enyl]benzene; (2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol CAS Name: (2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol; [(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene IUPAC Name: (2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol; [(E)-3-[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene Traditional Name: [(E)-3-[(E)-cinnamyl]oxyprop-1-enyl]benzene; (2-methoxy-2-methyl-1,3-dioxolan-4-yl)methanol Formula: C24H30O5 MolecularWeight: 398.492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CO)OC.C1=CC=C(C=C1)C=CCOCC=CC2=CC=CC=C2

Isomeric SMILES

CC1(OC(CO1)CO)OC.C1=CC=C(C=C1)/C=C/COC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18O.C6H12O4/c1-3-9-17(10-4-1)13-7-15-19-16-8-14-18-11-5-2-6-12-18;1-6(8-2)9-4-5(3-7)10-6/h1-14H,15-16H2;5,7H,3-4H2,1-2H3/b13-7+,14-8+;