4-(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butan-1-ol

Systemtic Name: 4-(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butan-1-ol Openeye Name: 4-(7-methyl-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)butan-1-ol CAS Name: 4-(7-methyl-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)-1-butanol IUPAC Name: 4-(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butan-1-ol Traditional Name: 4-(7-methyl-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)butan-1-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3C=CCC3O2)CCCCO

Isomeric SMILES

CC1=CC(=C2C(=C1)C3C=CCC3O2)CCCCO

InChI

InChI=1S/C16H20O2/c1-11-9-12(5-2-3-8-17)16-14(10-11)13-6-4-7-15(13)18-16/h4,6,9-10,13,15,17H,2-3,5,7-8H2,1H3