N-(7-but-3-en-2-yl-5,9a-dimethyl-8-oxidanyl-1,2,3,4,4a,9-hexahydrofluoren-9-yl)-N-methyl-ethanamide

Systemtic Name: N-(7-but-3-en-2-yl-5,9a-dimethyl-8-oxidanyl-1,2,3,4,4a,9-hexahydrofluoren-9-yl)-N-methyl-ethanamide Openeye Name: N-[8-hydroxy-5,9a-dimethyl-7-(1-methylallyl)-1,2,3,4,4a,9-hexahydrofluoren-9-yl]-N-methyl-acetamide CAS Name: N-(7-but-3-en-2-yl-8-hydroxy-5,9a-dimethyl-1,2,3,4,4a,9-hexahydrofluoren-9-yl)-N-methylacetamide IUPAC Name: N-(7-but-3-en-2-yl-8-hydroxy-5,9a-dimethyl-1,2,3,4,4a,9-hexahydrofluoren-9-yl)-N-methylacetamide Traditional Name: N-[8-hydroxy-5,9a-dimethyl-7-(1-methylallyl)-1,2,3,4,4a,9-hexahydrofluoren-9-yl]-N-methyl-acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CCCCC3(C2N(C)C(=O)C)C)O)C(C)C=C

Isomeric SMILES

CC1=CC(=C(C2=C1C3CCCCC3(C2N(C)C(=O)C)C)O)C(C)C=C

InChI

InChI=1S/C22H31NO2/c1-7-13(2)16-12-14(3)18-17-10-8-9-11-22(17,5)21(19(18)20(16)25)23(6)15(4)24/h7,12-13,17,21,25H,1,8-11H2,2-6H3