[2,6-bis[2-[(E)-prop-1-enyl]phenoxy]phenyl]-phenyl-methanone

Systemtic Name: [2,6-bis[2-[(E)-prop-1-enyl]phenoxy]phenyl]-phenyl-methanone Openeye Name: [2,6-bis[2-[(E)-prop-1-enyl]phenoxy]phenyl]-phenyl-methanone CAS Name: [2,6-bis[2-[(E)-prop-1-enyl]phenoxy]phenyl]-phenylmethanone IUPAC Name: [2,6-bis[2-[(E)-prop-1-enyl]phenoxy]phenyl]-phenylmethanone Traditional Name: [2,6-bis[2-[(E)-prop-1-enyl]phenoxy]phenyl]-phenyl-methanone Formula: C31H26O3 MolecularWeight: 446.53634

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2=C(C(=CC=C2)OC3=CC=CC=C3C=CC)C(=O)C4=CC=CC=C4

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2=C(C(=CC=C2)OC3=CC=CC=C3/C=C/C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H26O3/c1-3-13-23-15-8-10-19-26(23)33-28-21-12-22-29(30(28)31(32)25-17-6-5-7-18-25)34-27-20-11-9-16-24(27)14-4-2/h3-22H,1-2H3/b13-3+,14-4+