N-[[6,6-dimethyl-10a-(2-methyloctan-2-yl)-1-oxidanyl-7,10-dihydro-6aH-benzo[c]chromen-9-yl]methyl]ethanamide

Systemtic Name: N-[[6,6-dimethyl-10a-(2-methyloctan-2-yl)-1-oxidanyl-7,10-dihydro-6aH-benzo[c]chromen-9-yl]methyl]ethanamide Openeye Name: N-[[10a-(1,1-dimethylheptyl)-1-hydroxy-6,6-dimethyl-7,10-dihydro-6aH-benzo[c]chromen-9-yl]methyl]acetamide CAS Name: N-[[1-hydroxy-6,6-dimethyl-10a-(2-methyloctan-2-yl)-7,10-dihydro-6aH-benzo[c][1]benzopyran-9-yl]methyl]acetamide IUPAC Name: N-[[1-hydroxy-6,6-dimethyl-10a-(2-methyloctan-2-yl)-7,10-dihydro-6aH-benzo[c]chromen-9-yl]methyl]acetamide Traditional Name: N-[[10a-(1,1-dimethylheptyl)-1-hydroxy-6,6-dimethyl-7,10-dihydro-6aH-benzo[c]chromen-9-yl]methyl]acetamide Formula: C27H41NO3 MolecularWeight: 427.61934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C12CC(=CCC1C(OC3=C2C(=CC=C3)O)(C)C)CNC(=O)C

Isomeric SMILES

CCCCCCC(C)(C)C12CC(=CCC1C(OC3=C2C(=CC=C3)O)(C)C)CNC(=O)C

InChI

InChI=1S/C27H41NO3/c1-7-8-9-10-16-25(3,4)27-17-20(18-28-19(2)29)14-15-23(27)26(5,6)31-22-13-11-12-21(30)24(22)27/h11-14,23,30H,7-10,15-18H2,1-6H3,(H,28,29)