3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-8b-ol

Systemtic Name: 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-8b-ol Openeye Name: 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-8b-ol CAS Name: 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-8b-ol IUPAC Name: 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopenta[a]inden-8b-ol Traditional Name: 3a-butyl-6-methoxy-1-methyl-3,4-dihydrocyclopent[a]inden-8b-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CC=C(C1(C3=C(C2)C=C(C=C3)OC)O)C

Isomeric SMILES

CCCCC12CC=C(C1(C3=C(C2)C=C(C=C3)OC)O)C

InChI

InChI=1S/C18H24O2/c1-4-5-9-17-10-8-13(2)18(17,19)16-7-6-15(20-3)11-14(16)12-17/h6-8,11,19H,4-5,9-10,12H2,1-3H3