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2-ethoxy-3-[2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)ethyl]benzaldehyde; methanamine

2-ethoxy-3-[2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)ethyl]benzaldehyde; methanamine

Systemtic Name:2-ethoxy-3-[2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)ethyl]benzaldehyde; methanamine
Openeye Name:3-[2-(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl]-2-ethoxy-benzaldehyde; methanamine
CAS Name:2-ethoxy-3-[2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)ethyl]benzaldehyde; methanamine
IUPAC Name:2-ethoxy-3-[2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)ethyl]benzaldehyde; methanamine
Traditional Name:3-[2-(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl]-2-ethoxy-benzaldehyde; methylamine
Formula: C32H41NO4
MolecularWeight: 503.67224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1CCC2(CCC3=C(C(=C(C(=C3O2)C)C)OCC4=CC=CC=C4)C)C)C=O.CN


Isomeric SMILES

CCOC1=C(C=CC=C1CCC2(CCC3=C(C(=C(C(=C3O2)C)C)OCC4=CC=CC=C4)C)C)C=O.CN


InChI

InChI=1S/C31H36O4.CH5N/c1-6-33-30-25(13-10-14-26(30)19-32)15-17-31(5)18-16-27-23(4)28(21(2)22(3)29(27)35-31)34-20-24-11-8-7-9-12-24;1-2/h7-14,19H,6,15-18,20H2,1-5H3;2H2,1H3


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