3-hexadecyl-3,4-dihydro-2H-chromene; propan-1-ol

Systemtic Name: 3-hexadecyl-3,4-dihydro-2H-chromene; propan-1-ol Openeye Name: 3-hexadecylchromane; propan-1-ol CAS Name: 3-hexadecyl-3,4-dihydro-2H-1-benzopyran; 1-propanol IUPAC Name: 3-hexadecyl-3,4-dihydro-2H-chromene; propan-1-ol Traditional Name: 3-cetylchroman; propan-1-ol Formula: C28H50O2 MolecularWeight: 418.6954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CC2=CC=CC=C2OC1.CCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CC2=CC=CC=C2OC1.CCCO

InChI

InChI=1S/C25H42O.C3H8O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-21-24-19-16-17-20-25(24)26-22-23;1-2-3-4/h16-17,19-20,23H,2-15,18,21-22H2,1H3;4H,2-3H2,1H3