bis[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]phenyl]methanone

Systemtic Name: bis[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]phenyl]methanone Openeye Name: bis[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]phenyl]methanone CAS Name: bis[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]phenyl]methanone IUPAC Name: bis[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]phenyl]methanone Traditional Name: bis[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]phenyl]methanone Formula: C33H30O5 MolecularWeight: 506.5883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C=CC)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)/C=C/C)OC)OC

InChI

InChI=1S/C33H30O5/c1-5-7-23-9-19-29(31(21-23)35-3)37-27-15-11-25(12-16-27)33(34)26-13-17-28(18-14-26)38-30-20-10-24(8-6-2)22-32(30)36-4/h5-22H,1-4H3/b7-5+,8-6+