1-[(E)-2-[4-[(E)-1-naphthalen-1-ylprop-1-en-2-yl]phenyl]prop-1-enyl]naphthalene

Systemtic Name: 1-[(E)-2-[4-[(E)-1-naphthalen-1-ylprop-1-en-2-yl]phenyl]prop-1-enyl]naphthalene Openeye Name: 1-[(E)-2-[4-[(E)-1-methyl-2-(1-naphthyl)vinyl]phenyl]prop-1-enyl]naphthalene CAS Name: 1-[(E)-2-[4-[(E)-1-(1-naphthalenyl)prop-1-en-2-yl]phenyl]prop-1-enyl]naphthalene IUPAC Name: 1-[(E)-2-[4-[(E)-1-naphthalen-1-ylprop-1-en-2-yl]phenyl]prop-1-enyl]naphthalene Traditional Name: 1-[(E)-2-[4-[(E)-1-methyl-2-(1-naphthyl)vinyl]phenyl]prop-1-enyl]naphthalene Formula: C32H26 MolecularWeight: 410.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C(=CC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

C/C(=C\C1=CC=CC2=CC=CC=C12)/C3=CC=C(C=C3)/C(=C/C4=CC=CC5=CC=CC=C45)/C

InChI

InChI=1S/C32H26/c1-23(21-29-13-7-11-27-9-3-5-15-31(27)29)25-17-19-26(20-18-25)24(2)22-30-14-8-12-28-10-4-6-16-32(28)30/h3-22H,1-2H3/b23-21+,24-22+