[3-methoxy-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenyl] 3-morpholin-4-ylpropanoate

Systemtic Name: [3-methoxy-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-phenyl] 3-morpholin-4-ylpropanoate Openeye Name: [2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-3-methoxy-5-pentyl-phenyl] 3-morpholinopropanoate CAS Name: 3-(4-morpholinyl)propanoic acid [3-methoxy-2-[(6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylphenyl] ester IUPAC Name: [3-methoxy-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenyl] 3-morpholin-4-ylpropanoate Traditional Name: 3-morpholinopropionic acid [5-amyl-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-3-methoxy-phenyl] ester Formula: C29H43NO4 MolecularWeight: 469.65602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC)C2C=C(CCC2C(=C)C)C)OC(=O)CCN3CCOCC3

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC)C2C=C(CC[C@H]2C(=C)C)C)OC(=O)CCN3CCOCC3

InChI

InChI=1S/C29H43NO4/c1-6-7-8-9-23-19-26(32-5)29(25-18-22(4)10-11-24(25)21(2)3)27(20-23)34-28(31)12-13-30-14-16-33-17-15-30/h18-20,24-25H,2,6-17H2,1,3-5H3/t24-,25?/m0/s1