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

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

Systemtic Name:[(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enyl] N-phenylcarbamate
Openeye Name:[(E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enyl] N-phenylcarbamate
CAS Name:N-phenylcarbamic acid [(E)-7-[2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]hept-5-enyl] ester
IUPAC Name:[(E)-7-[2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enyl] N-phenylcarbamate
Traditional Name:N-phenylcarbamic acid [(E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enyl] ester
Formula: C29H41NO4
MolecularWeight: 467.64014
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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


Isomeric SMILES

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


InChI

InChI=1S/C29H41NO4/c1-4-5-21-29(2,3)27(32)20-18-23-17-19-26(31)25(23)16-12-7-6-8-13-22-34-28(33)30-24-14-10-9-11-15-24/h7,9-12,14-15,17-20,23,25,27,32H,4-6,8,13,16,21-22H2,1-3H3,(H,30,33)/b12-7+,20-18+


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