3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-2-one

Systemtic Name: 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-2-one Openeye Name: 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-2-one CAS Name: 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-2-one IUPAC Name: 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-2-one Traditional Name: 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopent[a]inden-2-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CC3=C(C1=C(C(=O)C2)C)C=CC(=C3)OC

Isomeric SMILES

CCCCC12CC3=C(C1=C(C(=O)C2)C)C=CC(=C3)OC

InChI

InChI=1S/C18H22O2/c1-4-5-8-18-10-13-9-14(20-3)6-7-15(13)17(18)12(2)16(19)11-18/h6-7,9H,4-5,8,10-11H2,1-3H3