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[(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] N-phenylcarbamate

[(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] N-phenylcarbamate

Systemtic Name:[(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enyl] N-phenylcarbamate
Openeye Name:[(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enyl] N-phenylcarbamate
CAS Name:N-phenylcarbamic acid [(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enyl] ester
IUPAC Name:[(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enyl] N-phenylcarbamate
Traditional Name:N-phenylcarbamic acid [(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-keto-cyclopentyl]hept-5-enyl] ester
Formula: C29H43NO5
MolecularWeight: 485.65542
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC(=O)C1CC=CCCCCOC(=O)NC2=CC=CC=C2)O)O


Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC(=O)C1C/C=C/CCCCOC(=O)NC2=CC=CC=C2)O)O


InChI

InChI=1S/C29H43NO5/c1-4-5-19-29(2,3)27(33)18-17-24-23(25(31)21-26(24)32)16-12-7-6-8-13-20-35-28(34)30-22-14-10-9-11-15-22/h7,9-12,14-15,17-18,23-24,26-27,32-33H,4-6,8,13,16,19-21H2,1-3H3,(H,30,34)/b12-7+,18-17+


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