(9S,10R)-1,4-dimethoxy-5,8-dimethyl-9,10-diphenyl-4a,9a-dihydroanthracene-9,10-diol

Systemtic Name: (9S,10R)-1,4-dimethoxy-5,8-dimethyl-9,10-diphenyl-4a,9a-dihydroanthracene-9,10-diol Openeye Name: (9S,10R)-1,4-dimethoxy-5,8-dimethyl-9,10-diphenyl-4a,9a-dihydroanthracene-9,10-diol CAS Name: (9S,10R)-1,4-dimethoxy-5,8-dimethyl-9,10-diphenyl-4a,9a-dihydroanthracene-9,10-diol IUPAC Name: (9S,10R)-1,4-dimethoxy-5,8-dimethyl-9,10-diphenyl-4a,9a-dihydroanthracene-9,10-diol Traditional Name: (9S,10R)-1,4-dimethoxy-5,8-dimethyl-9,10-diphenyl-4a,9a-dihydroanthracene-9,10-diol Formula: C30H30O4 MolecularWeight: 454.5568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(C3C(C2(C4=CC=CC=C4)O)C(=CC=C3OC)OC)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=C2C(=C(C=C1)C)[C@](C3C([C@]2(C4=CC=CC=C4)O)C(=CC=C3OC)OC)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H30O4/c1-19-15-16-20(2)26-25(19)29(31,21-11-7-5-8-12-21)27-23(33-3)17-18-24(34-4)28(27)30(26,32)22-13-9-6-10-14-22/h5-18,27-28,31-32H,1-4H3/t27?,28?,29-,30+