2-[2,6-bis[(E)-2-phenylethenyl]nonyl]phenol

Systemtic Name: 2-[2,6-bis[(E)-2-phenylethenyl]nonyl]phenol Openeye Name: 2-[2,6-bis[(E)-styryl]nonyl]phenol CAS Name: 2-[2,6-bis[(E)-2-phenylethenyl]nonyl]phenol IUPAC Name: 2-[2,6-bis[(E)-2-phenylethenyl]nonyl]phenol Traditional Name: 2-[(E)-8-phenyl-6-propyl-2-[(E)-styryl]oct-7-enyl]phenol Formula: C31H36O MolecularWeight: 424.61694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC(CC1=CC=CC=C1O)C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CCCC(CCCC(CC1=CC=CC=C1O)/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C31H36O/c1-2-12-26(21-22-27-13-5-3-6-14-27)17-11-18-29(24-23-28-15-7-4-8-16-28)25-30-19-9-10-20-31(30)32/h3-10,13-16,19-24,26,29,32H,2,11-12,17-18,25H2,1H3/b22-21+,24-23+