4-methyl-2,6-bis(1,4,7-trioxa-10-azacyclododec-10-yl)phenol

Systemtic Name: 4-methyl-2,6-bis(1,4,7-trioxa-10-azacyclododec-10-yl)phenol Openeye Name: 4-methyl-2,6-bis(1,4,7-trioxa-10-azacyclododec-10-yl)phenol CAS Name: 4-methyl-2,6-bis(1,4,7-trioxa-10-azacyclododec-10-yl)phenol IUPAC Name: 4-methyl-2,6-bis(1,4,7-trioxa-10-azacyclododec-10-yl)phenol Traditional Name: 4-methyl-2,6-bis(1,4,7-trioxa-10-azacyclododec-10-yl)phenol Formula: C23H38N2O7 MolecularWeight: 454.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2CCOCCOCCOCC2)O)N3CCOCCOCCOCC3

Isomeric SMILES

CC1=CC(=C(C(=C1)N2CCOCCOCCOCC2)O)N3CCOCCOCCOCC3

InChI

InChI=1S/C23H38N2O7/c1-20-18-21(24-2-6-27-10-14-31-15-11-28-7-3-24)23(26)22(19-20)25-4-8-29-12-16-32-17-13-30-9-5-25/h18-19,26H,2-17H2,1H3