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tert-butyl N-[2-[3-methoxy-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenoxy]ethyl]carbamate

tert-butyl N-[2-[3-methoxy-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenoxy]ethyl]carbamate

Systemtic Name:tert-butyl N-[2-[3-methoxy-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenoxy]ethyl]carbamate
Openeye Name:tert-butyl N-[2-[2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-3-methoxy-5-pentyl-phenoxy]ethyl]carbamate
CAS Name:N-[2-[3-methoxy-2-[(6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylphenoxy]ethyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[2-[3-methoxy-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenoxy]ethyl]carbamate
Traditional Name:N-[2-[5-amyl-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-3-methoxy-phenoxy]ethyl]carbamic acid tert-butyl ester
Formula: C29H45NO4
MolecularWeight: 471.6719
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OCCNC(=O)OC(C)(C)C)C2C=C(CCC2C(=C)C)C)OC


Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OCCNC(=O)OC(C)(C)C)C2C=C(CC[C@H]2C(=C)C)C)OC


InChI

InChI=1S/C29H45NO4/c1-9-10-11-12-22-18-25(32-8)27(24-17-21(4)13-14-23(24)20(2)3)26(19-22)33-16-15-30-28(31)34-29(5,6)7/h17-19,23-24H,2,9-16H2,1,3-8H3,(H,30,31)/t23-,24?/m0/s1


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