1-[3-methyl-2,5,6-tris(prop-2-enoxy)phenyl]naphthalene

Systemtic Name: 1-[3-methyl-2,5,6-tris(prop-2-enoxy)phenyl]naphthalene Openeye Name: 1-(2,3,6-triallyloxy-5-methyl-phenyl)naphthalene CAS Name: 1-[3-methyl-2,5,6-tris(prop-2-enoxy)phenyl]naphthalene IUPAC Name: 1-[3-methyl-2,5,6-tris(prop-2-enoxy)phenyl]naphthalene Traditional Name: 1-(2,3,6-triallyloxy-5-methyl-phenyl)naphthalene Formula: C26H26O3 MolecularWeight: 386.48284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCC=C)C2=CC=CC3=CC=CC=C32)OCC=C)OCC=C

Isomeric SMILES

CC1=CC(=C(C(=C1OCC=C)C2=CC=CC3=CC=CC=C32)OCC=C)OCC=C

InChI

InChI=1S/C26H26O3/c1-5-15-27-23-18-19(4)25(28-16-6-2)24(26(23)29-17-7-3)22-14-10-12-20-11-8-9-13-21(20)22/h5-14,18H,1-3,15-17H2,4H3