(3,6,7,10,11-pentamethoxy-4b,8a-dihydrotriphenylen-2-yl)methanol

Systemtic Name: (3,6,7,10,11-pentamethoxy-4b,8a-dihydrotriphenylen-2-yl)methanol Openeye Name: (3,6,7,10,11-pentamethoxy-4b,8a-dihydrotriphenylen-2-yl)methanol CAS Name: (3,6,7,10,11-pentamethoxy-4b,8a-dihydrotriphenylen-2-yl)methanol IUPAC Name: (3,6,7,10,11-pentamethoxy-4b,8a-dihydrotriphenylen-2-yl)methanol Traditional Name: (3,6,7,10,11-pentamethoxy-4b,8a-dihydrotriphenylen-2-yl)methanol Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1OC)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)CO)OC)OC

Isomeric SMILES

COC1=CC2C(C=C1OC)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)CO)OC)OC

InChI

InChI=1S/C24H26O6/c1-26-20-7-15-14(6-13(20)12-25)16-8-21(27-2)23(29-4)10-18(16)19-11-24(30-5)22(28-3)9-17(15)19/h6-11,17,19,25H,12H2,1-5H3