1-[[(E)-pent-3-enoxy]methyl]-4-[4-[4-[(E)-prop-1-enyl]phenyl]phenyl]benzene

Systemtic Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[4-[4-[(E)-prop-1-enyl]phenyl]phenyl]benzene Openeye Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[4-[4-[(E)-prop-1-enyl]phenyl]phenyl]benzene CAS Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[4-[4-[(E)-prop-1-enyl]phenyl]phenyl]benzene IUPAC Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[4-[4-[(E)-prop-1-enyl]phenyl]phenyl]benzene Traditional Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[4-[4-[(E)-prop-1-enyl]phenyl]phenyl]benzene Formula: C27H28O MolecularWeight: 368.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C=CC

Isomeric SMILES

C/C=C/CCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C

InChI

InChI=1S/C27H28O/c1-3-5-6-20-28-21-23-10-14-25(15-11-23)27-18-16-26(17-19-27)24-12-8-22(7-4-2)9-13-24/h3-5,7-19H,6,20-21H2,1-2H3/b5-3+,7-4+