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

Systemtic Name: (3aR,8bR)-6-methoxy-8-methyl-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-7-ol Openeye Name: (3aR,8bR)-6-methoxy-8-methyl-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-7-ol CAS Name: (3aR,8bR)-6-methoxy-8-methyl-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-7-ol IUPAC Name: (3aR,8bR)-6-methoxy-8-methyl-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-7-ol Traditional Name: (3aR,8bR)-6-methoxy-8-methyl-3a-phenyl-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-7-ol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCCC3(OC2=CC(=C1O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C2[C@H]3CCC[C@]3(OC2=CC(=C1O)OC)C4=CC=CC=C4

InChI

InChI=1S/C19H20O3/c1-12-17-14-9-6-10-19(14,13-7-4-3-5-8-13)22-15(17)11-16(21-2)18(12)20/h3-5,7-8,11,14,20H,6,9-10H2,1-2H3/t14-,19+/m1/s1