3,6,8-triheptyl-2-methyl-4H-chromene

Systemtic Name: 3,6,8-triheptyl-2-methyl-4H-chromene Openeye Name: 3,6,8-triheptyl-2-methyl-4H-chromene CAS Name: 3,6,8-triheptyl-2-methyl-4H-1-benzopyran IUPAC Name: 3,6,8-triheptyl-2-methyl-4H-chromene Traditional Name: 3,6,8-triheptyl-2-methyl-4H-chromene Formula: C31H52O MolecularWeight: 440.74398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(OC2=C(C=C(C=C2C1)CCCCCCC)CCCCCCC)C

Isomeric SMILES

CCCCCCCC1=C(OC2=C(C=C(C=C2C1)CCCCCCC)CCCCCCC)C

InChI

InChI=1S/C31H52O/c1-5-8-11-14-17-20-27-23-29(22-19-16-13-10-7-3)31-30(24-27)25-28(26(4)32-31)21-18-15-12-9-6-2/h23-24H,5-22,25H2,1-4H3