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

Systemtic Name: 7a-methyl-1a-(3,7,11,15-tetramethylhexadecyl)naphtho[2,3-b]oxirene-2,7-dione Openeye Name: 7a-methyl-1a-(3,7,11,15-tetramethylhexadecyl)naphtho[2,3-b]oxirene-2,7-dione CAS Name: 7a-methyl-1a-(3,7,11,15-tetramethylhexadecyl)naphtho[2,3-b]oxirene-2,7-dione IUPAC Name: 7a-methyl-1a-(3,7,11,15-tetramethylhexadecyl)naphtho[2,3-b]oxirene-2,7-dione Traditional Name: 7a-methyl-1a-(3,7,11,15-tetramethylhexadecyl)naphtho[2,3-b]oxirene-2,7-quinone Formula: C31H48O3 MolecularWeight: 468.71102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CCC12C(=O)C3=CC=CC=C3C(=O)C1(O2)C

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CCC12C(=O)C3=CC=CC=C3C(=O)C1(O2)C

InChI

InChI=1S/C31H48O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,18-19,22-25H,9-17,20-21H2,1-6H3