(1R)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-1H-naphtho[2,1-e][2]benzofuran-1-ol

Systemtic Name: (1R)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-1H-naphtho[2,1-e][2]benzofuran-1-ol Openeye Name: (1R)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-1H-naphtho[2,1-e]isobenzofuran-1-ol CAS Name: (1R)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-1H-naphtho[2,1-e]isobenzofuran-1-ol IUPAC Name: (1R)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-1H-naphtho[2,1-e][2]benzofuran-1-ol Traditional Name: (1R)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-1H-naphth[2,1-e]isobenzofuran-1-ol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1COC2O)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3C(C1CO[C@H]2O)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H24O3/c1-18-8-7-14-13-6-4-12(20-2)9-11(13)3-5-15(14)16(18)10-21-17(18)19/h4,6,9,14-17,19H,3,5,7-8,10H2,1-2H3/t14?,15?,16?,17-,18?/m1/s1