2-[(6-dodecyl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]phenol

Systemtic Name: 2-[(6-dodecyl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]phenol Openeye Name: 2-[(6-dodecyl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]phenol CAS Name: 2-[(6-dodecyl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]phenol IUPAC Name: 2-[(6-dodecyl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]phenol Traditional Name: 2-[(6-lauryl-13,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methyl]phenol Formula: C31H54O5 MolecularWeight: 506.75746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1(COCCOCC(COCCOC1)(C)C)CC2=CC=CC=C2O

Isomeric SMILES

CCCCCCCCCCCCC1(COCCOCC(COCCOC1)(C)C)CC2=CC=CC=C2O

InChI

InChI=1S/C31H54O5/c1-4-5-6-7-8-9-10-11-12-15-18-31(23-28-16-13-14-17-29(28)32)26-35-21-19-33-24-30(2,3)25-34-20-22-36-27-31/h13-14,16-17,32H,4-12,15,18-27H2,1-3H3