2-[5-ethenyl-10-(2-hydroxyethyl)dodec-11-enyl]-3,5,6-trimethyl-naphthalene-1,4-dione

Systemtic Name: 2-[5-ethenyl-10-(2-hydroxyethyl)dodec-11-enyl]-3,5,6-trimethyl-naphthalene-1,4-dione Openeye Name: 2-[10-(2-hydroxyethyl)-5-vinyl-dodec-11-enyl]-3,5,6-trimethyl-naphthalene-1,4-dione CAS Name: 2-[5-ethenyl-10-(2-hydroxyethyl)dodec-11-enyl]-3,5,6-trimethylnaphthalene-1,4-dione IUPAC Name: 2-[5-ethenyl-10-(2-hydroxyethyl)dodec-11-enyl]-3,5,6-trimethylnaphthalene-1,4-dione Traditional Name: 2-[10-(2-hydroxyethyl)-5-vinyl-dodec-11-enyl]-3,5,6-trimethyl-1,4-naphthoquinone Formula: C29H40O3 MolecularWeight: 436.6261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=C(C2=O)C)CCCCC(CCCCC(CCO)C=C)C=C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C(=C(C2=O)C)CCCCC(CCCCC(CCO)C=C)C=C)C

InChI

InChI=1S/C29H40O3/c1-6-23(12-8-9-14-24(7-2)18-19-30)13-10-11-15-25-22(5)28(31)27-21(4)20(3)16-17-26(27)29(25)32/h6-7,16-17,23-24,30H,1-2,8-15,18-19H2,3-5H3