4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-[4-(4-tert-butylphenyl)butyl]piperidine

Systemtic Name: 4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-[4-(4-tert-butylphenyl)butyl]piperidine Openeye Name: 4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-[4-(4-tert-butylphenyl)butyl]piperidine CAS Name: 4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-[4-(4-tert-butylphenyl)butyl]piperidine IUPAC Name: 4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-[4-(4-tert-butylphenyl)butyl]piperidine Traditional Name: 4-(6H-benzo[c][1]benzoxepin-11-ylidene)-1-[4-(4-tert-butylphenyl)butyl]piperidine Formula: C33H39NO MolecularWeight: 465.66886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCCCN2CCC(=C3C4=CC=CC=C4COC5=CC=CC=C53)CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCCCN2CCC(=C3C4=CC=CC=C4COC5=CC=CC=C53)CC2

InChI

InChI=1S/C33H39NO/c1-33(2,3)28-17-15-25(16-18-28)10-8-9-21-34-22-19-26(20-23-34)32-29-12-5-4-11-27(29)24-35-31-14-7-6-13-30(31)32/h4-7,11-18H,8-10,19-24H2,1-3H3