7a-methyl-1a-(3,7,11,15-tetramethyl-1-oxidanyl-hexadecyl)naphtho[2,3-b]oxirene-2,7-dione

Systemtic Name: 7a-methyl-1a-(3,7,11,15-tetramethyl-1-oxidanyl-hexadecyl)naphtho[2,3-b]oxirene-2,7-dione Openeye Name: 1a-(1-hydroxy-3,7,11,15-tetramethyl-hexadecyl)-7a-methyl-naphtho[2,3-b]oxirene-2,7-dione CAS Name: 1a-(1-hydroxy-3,7,11,15-tetramethylhexadecyl)-7a-methylnaphtho[2,3-b]oxirene-2,7-dione IUPAC Name: 1a-(1-hydroxy-3,7,11,15-tetramethylhexadecyl)-7a-methylnaphtho[2,3-b]oxirene-2,7-dione Traditional Name: 1a-(1-hydroxy-3,7,11,15-tetramethyl-hexadecyl)-7a-methyl-naphtho[2,3-b]oxirene-2,7-quinone Formula: C31H48O4 MolecularWeight: 484.71042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CC(C12C(=O)C3=CC=CC=C3C(=O)C1(O2)C)O

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CC(C12C(=O)C3=CC=CC=C3C(=O)C1(O2)C)O

InChI

InChI=1S/C31H48O4/c1-21(2)12-9-13-22(3)14-10-15-23(4)16-11-17-24(5)20-27(32)31-29(34)26-19-8-7-18-25(26)28(33)30(31,6)35-31/h7-8,18-19,21-24,27,32H,9-17,20H2,1-6H3