(3aR,8bR)-6-methoxy-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-7-ol

Systemtic Name: (3aR,8bR)-6-methoxy-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-7-ol Openeye Name: (3aR,8bR)-6-methoxy-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-7-ol CAS Name: (3aR,8bR)-6-methoxy-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-7-ol IUPAC Name: (3aR,8bR)-6-methoxy-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-7-ol Traditional Name: (3aR,8bR)-6-methoxy-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-7-ol Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CCCC3(OC2=C1)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C2[C@H]3CCC[C@]3(OC2=C1)C4=CC=CC=C4)O

InChI

InChI=1S/C18H18O3/c1-20-17-11-16-13(10-15(17)19)14-8-5-9-18(14,21-16)12-6-3-2-4-7-12/h2-4,6-7,10-11,14,19H,5,8-9H2,1H3/t14-,18+/m1/s1