9-phenyl-6-[(E)-2-phenylprop-1-enyl]-1,2,3,4,4a,9a-hexahydrocarbazole

Systemtic Name: 9-phenyl-6-[(E)-2-phenylprop-1-enyl]-1,2,3,4,4a,9a-hexahydrocarbazole Openeye Name: 9-phenyl-6-[(E)-2-phenylprop-1-enyl]-1,2,3,4,4a,9a-hexahydrocarbazole CAS Name: 9-phenyl-6-[(E)-2-phenylprop-1-enyl]-1,2,3,4,4a,9a-hexahydrocarbazole IUPAC Name: 9-phenyl-6-[(E)-2-phenylprop-1-enyl]-1,2,3,4,4a,9a-hexahydrocarbazole Traditional Name: 9-phenyl-6-[(E)-2-phenylprop-1-enyl]-1,2,3,4,4a,9a-hexahydrocarbazole Formula: C27H27N MolecularWeight: 365.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)N(C3C2CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)N(C3C2CCCC3)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C27H27N/c1-20(22-10-4-2-5-11-22)18-21-16-17-27-25(19-21)24-14-8-9-15-26(24)28(27)23-12-6-3-7-13-23/h2-7,10-13,16-19,24,26H,8-9,14-15H2,1H3/b20-18+