9-[(E)-2-[4-[(E)-1-anthracen-9-ylprop-1-en-2-yl]phenyl]prop-1-enyl]anthracene

Systemtic Name: 9-[(E)-2-[4-[(E)-1-anthracen-9-ylprop-1-en-2-yl]phenyl]prop-1-enyl]anthracene Openeye Name: 9-[(E)-2-[4-[(E)-2-(9-anthryl)-1-methyl-vinyl]phenyl]prop-1-enyl]anthracene CAS Name: 9-[(E)-2-[4-[(E)-1-(9-anthracenyl)prop-1-en-2-yl]phenyl]prop-1-enyl]anthracene IUPAC Name: 9-[(E)-2-[4-[(E)-1-anthracen-9-ylprop-1-en-2-yl]phenyl]prop-1-enyl]anthracene Traditional Name: 9-[(E)-2-[4-[(E)-2-(9-anthryl)-1-methyl-vinyl]phenyl]prop-1-enyl]anthracene Formula: C40H30 MolecularWeight: 510.6662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC=C(C=C4)C(=CC5=C6C=CC=CC6=CC7=CC=CC=C75)C

Isomeric SMILES

C/C(=C\C1=C2C(=CC3=CC=CC=C13)C=CC=C2)/C4=CC=C(C=C4)/C(=C/C5=C6C(=CC7=CC=CC=C57)C=CC=C6)/C

InChI

InChI=1S/C40H30/c1-27(23-39-35-15-7-3-11-31(35)25-32-12-4-8-16-36(32)39)29-19-21-30(22-20-29)28(2)24-40-37-17-9-5-13-33(37)26-34-14-6-10-18-38(34)40/h3-26H,1-2H3/b27-23+,28-24+