2-[3-[(E)-5-cyclohexyloxy-3-phenylmethoxy-pent-1-enyl]phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide

Systemtic Name: 2-[3-[(E)-5-cyclohexyloxy-3-phenylmethoxy-pent-1-enyl]phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Openeye Name: 2-[3-[(E)-3-benzyloxy-5-(cyclohexoxy)pent-1-enyl]phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide CAS Name: 2-[3-[(E)-5-cyclohexyloxy-3-phenylmethoxypent-1-enyl]phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide IUPAC Name: 2-[3-[(E)-5-cyclohexyloxy-3-phenylmethoxypent-1-enyl]phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Traditional Name: 2-[3-[(E)-3-benzoxy-5-(cyclohexoxy)pent-1-enyl]phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butyramide Formula: C43H49NO4 MolecularWeight: 643.85346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)C=CC(CCOC5CCCCC5)OCC6=CC=CC=C6)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)/C=C/C(CCOC5CCCCC5)OCC6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C43H49NO4/c1-42(2,3)43(41(44)45,40-36-21-10-12-23-38(36)48-39-24-13-11-22-37(39)40)33-18-14-17-31(29-33)25-26-35(47-30-32-15-6-4-7-16-32)27-28-46-34-19-8-5-9-20-34/h4,6-7,10-18,21-26,29,34-35,40H,5,8-9,19-20,27-28,30H2,1-3H3,(H2,44,45)/b26-25+