(3aR,8bR)-6-methoxy-3a-(4-methoxyphenyl)-8-methyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-7-ol

Systemtic Name: (3aR,8bR)-6-methoxy-3a-(4-methoxyphenyl)-8-methyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-7-ol Openeye Name: (3aR,8bR)-6-methoxy-3a-(4-methoxyphenyl)-8-methyl-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-7-ol CAS Name: (3aR,8bR)-6-methoxy-3a-(4-methoxyphenyl)-8-methyl-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-7-ol IUPAC Name: (3aR,8bR)-6-methoxy-3a-(4-methoxyphenyl)-8-methyl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-7-ol Traditional Name: (3aR,8bR)-6-methoxy-3a-(4-methoxyphenyl)-8-methyl-1,2,3,8b-tetrahydrocyclopenta[b]benzofuran-7-ol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-12-18-15-5-4-10-20(15,13-6-8-14(22-2)9-7-13)24-16(18)11-17(23-3)19(12)21/h6-9,11,15,21H,4-5,10H2,1-3H3/t15-,20+/m1/s1