4-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-ol

Systemtic Name: 4-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-ol Openeye Name: 4-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidyl]-1-(4-tert-butylphenyl)butan-1-ol CAS Name: 4-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidinyl]-1-(4-tert-butylphenyl)-1-butanol IUPAC Name: 4-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-ol Traditional Name: 4-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidino]-1-(4-tert-butylphenyl)butan-1-ol Formula: C33H39NO2 MolecularWeight: 481.66826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(=C3C4=CC=CC=C4COC5=CC=CC=C53)CC2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(=C3C4=CC=CC=C4COC5=CC=CC=C53)CC2)O

InChI

InChI=1S/C33H39NO2/c1-33(2,3)27-16-14-24(15-17-27)30(35)12-8-20-34-21-18-25(19-22-34)32-28-10-5-4-9-26(28)23-36-31-13-7-6-11-29(31)32/h4-7,9-11,13-17,30,35H,8,12,18-23H2,1-3H3