N-[2-tert-butyl-5-[(E)-5-cyclohexyloxy-3-phenylmethoxy-pent-1-enyl]phenyl]-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name: N-[2-tert-butyl-5-[(E)-5-cyclohexyloxy-3-phenylmethoxy-pent-1-enyl]phenyl]-2-(9H-xanthen-9-yl)ethanamide Openeye Name: N-[5-[(E)-3-benzyloxy-5-(cyclohexoxy)pent-1-enyl]-2-tert-butyl-phenyl]-2-(9H-xanthen-9-yl)acetamide CAS Name: N-[2-tert-butyl-5-[(E)-5-cyclohexyloxy-3-phenylmethoxypent-1-enyl]phenyl]-2-(9H-xanthen-9-yl)acetamide IUPAC Name: N-[2-tert-butyl-5-[(E)-5-cyclohexyloxy-3-phenylmethoxypent-1-enyl]phenyl]-2-(9H-xanthen-9-yl)acetamide Traditional Name: N-[5-[(E)-3-benzoxy-5-(cyclohexoxy)pent-1-enyl]-2-tert-butyl-phenyl]-2-(9H-xanthen-9-yl)acetamide Formula: C43H49NO4 MolecularWeight: 643.85346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C=CC(CCOC2CCCCC2)OCC3=CC=CC=C3)NC(=O)CC4C5=CC=CC=C5OC6=CC=CC=C46

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)/C=C/C(CCOC2CCCCC2)OCC3=CC=CC=C3)NC(=O)CC4C5=CC=CC=C5OC6=CC=CC=C46

InChI

InChI=1S/C43H49NO4/c1-43(2,3)38-25-23-31(22-24-34(47-30-32-14-6-4-7-15-32)26-27-46-33-16-8-5-9-17-33)28-39(38)44-42(45)29-37-35-18-10-12-20-40(35)48-41-21-13-11-19-36(37)41/h4,6-7,10-15,18-25,28,33-34,37H,5,8-9,16-17,26-27,29-30H2,1-3H3,(H,44,45)/b24-22+