(6aS,11aR)-3-methoxy-2-(3-methylbut-2-enyl)-5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzofuran-9-ol

Systemtic Name: (6aS,11aR)-3-methoxy-2-(3-methylbut-2-enyl)-5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzofuran-9-ol Openeye Name: (6aS,11aR)-3-methoxy-2-(3-methylbut-2-enyl)-5,6,6a,11a-tetrahydronaphtho[1,2-b]benzofuran-9-ol CAS Name: (6aS,11aR)-3-methoxy-2-(3-methylbut-2-enyl)-5,6,6a,11a-tetrahydronaphtho[1,2-b]benzofuran-9-ol IUPAC Name: (6aS,11aR)-3-methoxy-2-(3-methylbut-2-enyl)-5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzofuran-9-ol Traditional Name: (6aS,11aR)-3-methoxy-2-(3-methylbut-2-enyl)-5,6,6a,11a-tetrahydronaphtho[1,2-b]benzofuran-9-ol Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2CCC3C(C2=C1)OC4=C3C=CC(=C4)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C2CC[C@@H]3[C@H](C2=C1)OC4=C3C=CC(=C4)O)OC)C

InChI

InChI=1S/C22H24O3/c1-13(2)4-5-15-10-19-14(11-20(15)24-3)6-8-18-17-9-7-16(23)12-21(17)25-22(18)19/h4,7,9-12,18,22-23H,5-6,8H2,1-3H3/t18-,22+/m0/s1