2-methoxy-6-prop-2-enyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol

Systemtic Name: 2-methoxy-6-prop-2-enyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Openeye Name: 2-allyl-6-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol CAS Name: 2-methoxy-6-prop-2-enyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol IUPAC Name: 2-methoxy-6-prop-2-enyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Traditional Name: 2-allyl-6-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Formula: C21H33NO6 MolecularWeight: 395.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)CN2CCOCCOCCOCCOCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)CN2CCOCCOCCOCCOCC2

InChI

InChI=1S/C21H33NO6/c1-3-4-19-15-18(16-20(24-2)21(19)23)17-22-5-7-25-9-11-27-13-14-28-12-10-26-8-6-22/h3,15-16,23H,1,4-14,17H2,2H3