1-(6-tert-butyl-8-heptyl-2-propan-2-yl-4H-chromen-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(6-tert-butyl-8-heptyl-2-propan-2-yl-4H-chromen-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(6-tert-butyl-8-heptyl-2-isopropyl-4H-chromen-3-yl)-2-methyl-propan-1-one CAS Name: 1-(6-tert-butyl-8-heptyl-2-propan-2-yl-4H-1-benzopyran-3-yl)-2-methyl-1-propanone IUPAC Name: 1-(6-tert-butyl-8-heptyl-2-propan-2-yl-4H-chromen-3-yl)-2-methylpropan-1-one Traditional Name: 1-(6-tert-butyl-8-heptyl-2-isopropyl-4H-chromen-3-yl)-2-methyl-propan-1-one Formula: C27H42O2 MolecularWeight: 398.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C2C(=CC(=C1)C(C)(C)C)CC(=C(O2)C(C)C)C(=O)C(C)C

Isomeric SMILES

CCCCCCCC1=C2C(=CC(=C1)C(C)(C)C)CC(=C(O2)C(C)C)C(=O)C(C)C

InChI

InChI=1S/C27H42O2/c1-9-10-11-12-13-14-20-15-22(27(6,7)8)16-21-17-23(24(28)18(2)3)25(19(4)5)29-26(20)21/h15-16,18-19H,9-14,17H2,1-8H3