3,5,8,9,10-pentamethoxy-1-methyl-1,4,4a,8a,10,10a-hexahydroanthracene

Systemtic Name: 3,5,8,9,10-pentamethoxy-1-methyl-1,4,4a,8a,10,10a-hexahydroanthracene Openeye Name: 3,5,8,9,10-pentamethoxy-1-methyl-1,4,4a,8a,10,10a-hexahydroanthracene CAS Name: 3,5,8,9,10-pentamethoxy-1-methyl-1,4,4a,8a,10,10a-hexahydroanthracene IUPAC Name: 3,5,8,9,10-pentamethoxy-1-methyl-1,4,4a,8a,10,10a-hexahydroanthracene Traditional Name: 3,5,8,9,10-pentamethoxy-1-methyl-1,4,4a,8a,10,10a-hexahydroanthracene Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC2C1=C(C3C(C2OC)C(=CC=C3OC)OC)OC)OC

Isomeric SMILES

CC1C=C(CC2C1=C(C3C(C2OC)C(=CC=C3OC)OC)OC)OC

InChI

InChI=1S/C20H28O5/c1-11-9-12(21-2)10-13-16(11)20(25-6)18-15(23-4)8-7-14(22-3)17(18)19(13)24-5/h7-9,11,13,17-19H,10H2,1-6H3