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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=C(C(=C(C(=C1)C)OC=CC)C2=CC=CC3=CC=CC=C32)OC=CC

Isomeric SMILES

C/C=C/OC1=C(C(=C(C(=C1)C)O/C=C/C)C2=CC=CC3=CC=CC=C32)O/C=C/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/h5-18H,1-4H3/b15-5+,16-6+,17-7+