2-methyl-3-[(E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriacont-10-enyl]naphthalene-1,4-diol

Systemtic Name: 2-methyl-3-[(E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriacont-10-enyl]naphthalene-1,4-diol Openeye Name: 2-methyl-3-[(E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriacont-10-enyl]naphthalene-1,4-diol CAS Name: 2-methyl-3-[(E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriacont-10-enyl]naphthalene-1,4-diol IUPAC Name: 2-methyl-3-[(E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriacont-10-enyl]naphthalene-1,4-diol Traditional Name: 2-methyl-3-[(E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriacont-10-enyl]naphthalene-1,4-diol Formula: C56H98O2 MolecularWeight: 803.37612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1CCC(C)CCCC(C)CCC=C(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1CCC(C)CCCC(C)CC/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)O)O

InChI

InChI=1S/C56H98O2/c1-42(2)22-14-23-43(3)24-15-25-44(4)26-16-27-45(5)28-17-29-46(6)30-18-31-47(7)32-19-33-48(8)34-20-35-49(9)36-21-37-50(10)40-41-52-51(11)55(57)53-38-12-13-39-54(53)56(52)58/h12-13,34,38-39,42-47,49-50,57-58H,14-33,35-37,40-41H2,1-11H3/b48-34+