2-(3-methoxy-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)thiolane; N-prop-2-enylprop-2-en-1-amine

Systemtic Name: 2-(3-methoxy-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)thiolane; N-prop-2-enylprop-2-en-1-amine Openeye Name: N-allylprop-2-en-1-amine; 2-(3-methoxy-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrothiophene CAS Name: 2-(3-methoxy-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)thiolane; N-prop-2-enyl-2-propen-1-amine IUPAC Name: 2-(3-methoxy-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)thiolane; N-prop-2-enylprop-2-en-1-amine Traditional Name: diallylamine; 2-(3-methoxy-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrothiophene Formula: C29H41NO5S MolecularWeight: 515.70454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2CCC(S2)C3=CC(=C(C(=C3)OC)OC)OC)OC.C=CCNCC=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2CCC(S2)C3=CC(=C(C(=C3)OC)OC)OC)OC.C=CCNCC=C

InChI

InChI=1S/C23H30O5S.C6H11N/c1-6-11-28-17-8-7-15(12-18(17)24-2)21-9-10-22(29-21)16-13-19(25-3)23(27-5)20(14-16)26-4;1-3-5-7-6-4-2/h7-8,12-14,21-22H,6,9-11H2,1-5H3;3-4,7H,1-2,5-6H2