2-methyl-3-octyl-6,8-di(propan-2-yl)-4H-chromene

Systemtic Name: 2-methyl-3-octyl-6,8-di(propan-2-yl)-4H-chromene Openeye Name: 6,8-diisopropyl-2-methyl-3-octyl-4H-chromene CAS Name: 2-methyl-3-octyl-6,8-di(propan-2-yl)-4H-1-benzopyran IUPAC Name: 2-methyl-3-octyl-6,8-di(propan-2-yl)-4H-chromene Traditional Name: 6,8-diisopropyl-2-methyl-3-octyl-4H-chromene Formula: C24H38O MolecularWeight: 342.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(OC2=C(C=C(C=C2C1)C(C)C)C(C)C)C

Isomeric SMILES

CCCCCCCCC1=C(OC2=C(C=C(C=C2C1)C(C)C)C(C)C)C

InChI

InChI=1S/C24H38O/c1-7-8-9-10-11-12-13-20-14-22-15-21(17(2)3)16-23(18(4)5)24(22)25-19(20)6/h15-18H,7-14H2,1-6H3