2-methoxy-6-prop-2-enyl-4-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol

Systemtic Name: 2-methoxy-6-prop-2-enyl-4-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol Openeye Name: 2-allyl-6-methoxy-4-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol CAS Name: 2-methoxy-6-prop-2-enyl-4-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol IUPAC Name: 2-methoxy-6-prop-2-enyl-4-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol Traditional Name: 2-allyl-6-methoxy-4-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)CN2CCOCCOCCOCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)CN2CCOCCOCCOCC2

InChI

InChI=1S/C19H29NO5/c1-3-4-17-13-16(14-18(22-2)19(17)21)15-20-5-7-23-9-11-25-12-10-24-8-6-20/h3,13-14,21H,1,4-12,15H2,2H3