1,3-ditert-butyl-2-[(E)-prop-1-enoxy]-4,5,6-tris[(E)-prop-1-enyl]benzene

Systemtic Name: 1,3-ditert-butyl-2-[(E)-prop-1-enoxy]-4,5,6-tris[(E)-prop-1-enyl]benzene Openeye Name: 1,3-ditert-butyl-2-[(E)-prop-1-enoxy]-4,5,6-tris[(E)-prop-1-enyl]benzene CAS Name: 1,3-ditert-butyl-2-[(E)-prop-1-enoxy]-4,5,6-tris[(E)-prop-1-enyl]benzene IUPAC Name: 1,3-ditert-butyl-2-[(E)-prop-1-enoxy]-4,5,6-tris[(E)-prop-1-enyl]benzene Traditional Name: 1,3-ditert-butyl-2-[(E)-prop-1-enoxy]-4,5,6-tris[(E)-prop-1-enyl]benzene Formula: C26H38O MolecularWeight: 366.57932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C(=C1C=CC)C(C)(C)C)OC=CC)C(C)(C)C)C=CC

Isomeric SMILES

C/C=C/C1=C(C(=C(C(=C1/C=C/C)C(C)(C)C)O/C=C/C)C(C)(C)C)/C=C/C

InChI

InChI=1S/C26H38O/c1-11-15-19-20(16-12-2)22(25(5,6)7)24(27-18-14-4)23(26(8,9)10)21(19)17-13-3/h11-18H,1-10H3/b15-11+,16-12+,17-13+,18-14+